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Regerite

A valid IMA mineral species
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About RegeriteHide

Formula:
KFe6(PO4)4(OH)7(H2O)6 · 4H2O
Colour:
Yellowish-green
Specific Gravity:
2.69
Crystal System:
Monoclinic
Name:
Named in honor of the married couple Grete (b. 25 September 1948) and Werner (b. 4 June 1946) Reger from Pleystein, Germany. The couple manage the Stadtmuseum at Pleystein and show immense dedication to make known the minerals of Kreuzberg and Hagendorf to the public.
New structure type. Not unique in terms of chemical combination - compare, e.g., leucophosphite, gengenbachite, or haigerachite.

Structure details:
* heteropolyhedral layers || {100} made of Fe-centred octahedra and PO4 tetrahedra;
* edge-shared octahedral dimers connect the layers slit-like channels || [001];
* K+ ions and water reside within these channels.


Unique IdentifiersHide

Mindat ID:
470838
Long-form identifier:
mindat:1:1:470838:0

IMA Classification of RegeriteHide

Approved
Approval year:
2023
First published:
2023
Approval history:
IMA No. 2023-028

Classification of RegeriteHide

8.DH.

8 : PHOSPHATES, ARSENATES, VANADATES
D : Phosphates, etc. with additional anions, with H2O
H : With large and medium-sized cations, (OH, etc.):RO4 < 1:1

Mineral SymbolsHide

As of 2021 there are now IMA–CNMNC approved mineral symbols (abbreviations) for each mineral species, useful for tables and diagrams.

SymbolSourceReference
RegIMA–CNMNCWarr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43

Physical Properties of RegeriteHide

Transparency:
Transparent
Colour:
Yellowish-green
Density:
2.69(2) g/cm3 (Measured)    2.66 g/cm3 (Calculated)
Comment:
Measured by flotation in a mixture of methylene iodide and toluene. Calculated vlue is based on the empirical formula.

Optical Data of RegeriteHide

Type:
Biaxial (+)
RI values:
nα = 1.670(5) nβ = 1.690(5) nγ = 1.730(5)
2V:
Measured: 76° (2)
Max. Birefringence:
δ = 0.060
Based on recorded range of RI values above.

Interference Colours:
The colours simulate birefringence patterns seen in thin section under crossed polars. They do not take into account mineral colouration or opacity.

Michel-Levy Bar The default colours simulate the birefringence range for a 30 µm thin-section thickness. Adjust the slider to simulate a different thickness.

Grain Simulation You can rotate the grain simulation to show how this range might look as you rotated a sample under crossed polars.

Surface Relief:
Moderate
Dispersion:
None observed.
Optical Extinction:
Y = b, Z Λ c ≈ 10°.
Pleochroism:
Not Visible

Chemistry of RegeriteHide

Mindat Formula:
KFe6(PO4)4(OH)7(H2O)6 · 4H2O
Element Weights:
Element% weight
O50.128 %
Fe31.813 %
P11.763 %
K3.712 %
H2.584 %

Calculated from ideal end-member formula.

Chemical AnalysisHide

Crystallography of RegeriteHide

Crystal System:
Monoclinic
Class (H-M):
2/m - Prismatic
Space Group:
P21/b
Setting:
P21/c
Cell Parameters:
a = 15.408(11) Å, b = 17.311(11) Å, c = 9.870(11) Å
β = 95.42(2)°
Ratio:
a:b:c = 0.89 : 1 : 0.57
Unit Cell V:
2621 ų
Z:
4
Morphology:
Prisms with chisel-shaped terminations. The crystals are flattened on {100} and elongated along [001], and display the forms {100}, {010} and {011}.

X-Ray Powder DiffractionHide

Powder Diffraction Data:
d-spacingIntensity
11.52 Å(63)
7.69 Å(100)
5.85 Å(20)
3.877 Å(33)
3.797 Å(28)
2.934 Å(22)
2.543 Å(21)
1.530 Å(19)

Type Occurrence of RegeriteHide

General Appearance of Type Material:
Prisms, usually 5 to 20 µm wide & up to 0.1 mm long, forming clusters; flattened on {100}, elongated along [001], showing {100}, {010} and {011} forms.
Place of Conservation of Type Material:
Collections of the Mineralogical State Collection Munich (SNSB), Theresienstrasse 41, 80333 Munich, Germany, registration number MSM 38039.
Geological Setting of Type Material:
Vugs in drusy quartz.
Associated Minerals at Type Locality:

Other Language Names for RegeriteHide

Dutch:Regeriet
German:Regerit

Common AssociatesHide

Associated Minerals Based on Photo Data:
1 photo of Regerite associated with StrengiteFePO4 · 2H2O

Related Minerals - Strunz-mindat GroupingHide

8.DH.Thebaite-(NH4)(NH4)3Al(C2O4)(PO3OH)2(H2O)Mon. 2/m : P21/b
8.DH.Whiteite-(MnMnMn)Mn2+Mn2+Mn2+2Al2(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.FerroberauniteFe2+Fe3+5(PO4)4(OH)5 · 6H2OMon. 2/m : B2/b
8.DH.Ammoniotinsleyite(NH4)Al2(PO4)2(OH) · 2H2OMon. 2/m : P21/m
8.DH.Dendoraite-(NH4)(NH4)2NaAl(C2O4)(PO3OH)2(H2O)2Mon. 2/m
8.DH.Rowleyite[Na(NH4,K)9Cl4][V5+,4+2(P,As)O8]6 · n[H2O,Na,NH4,K,Cl]Iso.
8.DH.HochleitneriteMn2Ti3(PO4)4O2(H2O)2 · 14H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.Whiteite-(CaMnFe)CaMnFe2Al2(PO4)4(OH)2 · 8H2OMon. 2/m
8.DH.05MinyuliteKAl2(PO4)2F · 4H2OOrth. mm2 : Pba2
8.DH.10LeucophosphiteKFe3+2(PO4)2(OH) · 2H2OMon. 2/m : P21/b
8.DH.10TinsleyiteKAl2(PO4)2(OH) · 2H2OMon.
8.DH.10Spheniscidite(NH4,K)(Fe3+,Al)2(PO4)2(OH) · 2H2OMon. 2/m
8.DH.15Jahnsite-(CaMnFe){Ca}{Mn2+}{Fe2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(NaMnMn){Na}{Mn2+}{(Mn2+,Fe3+)2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMnMg){Ca}{Mn2+}{(Mg,Fe2+)2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMnMn){Ca}{Mn2+}{Mn2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(MnMnMg)MnMnMg2Al2(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMnZn){Ca}{Mn2+}{Zn2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(MnMnMg){Mn2+}{Mn2+}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(MnMnFe){Mn2+}{Mn2+}{Fe2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaFeFe){Ca}{Fe2+}{Fe2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon.
8.DH.15Rittmannite{(Mn2+,Ca)}{Mn2+}{(Fe2+,Mn2+,Mg)2}{(Al,Fe3+)2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15KeckiteCaMn2+(Fe3+Mn2+)Fe3+2(PO4)4(OH)3 · 7H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(NaMnMg){(Na,Ca)}{(Mn2+,Fe3+)}{(Mg,Fe3+)2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(CaMgMg){Ca}{Mg}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2O
8.DH.15Jahnsite-(MnMnZn){Mn2+}{Mn2+}{Zn2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(CaMgMg)CaMg3Al2(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(CaFeMg){Ca}{(Fe2+,Mn2+)}{Mg2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m : P21/b
8.DH.15Whiteite-(CaMnMg){Ca}{Mn2+}{Mg2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m
8.DH.15Whiteite-(MnFeMg){(Mn2+,Ca)}{(Fe2+,Mn2+)}{Mg2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m : P21/b
8.DH.15Jahnsite-(MnMnMn){Mn2+}{Mn2+}{Mn2+2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P21/b
8.DH.15Kaluginite(Mn2+,Ca)MgFe3+(PO4)2(OH) · 4H2OOrth.
8.DH.15Jahnsite-(CaFeMg){Ca}{Fe2+}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Whiteite-(CaMnMn){Ca}{Mn2+}{Mn2}{Al2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.15Jahnsite-(NaFeMg){Na}{Fe3+}{Mg2}{Fe3+2}(PO4)4(OH)2 · 8H2OMon. 2/m : P2/b
8.DH.20SegeleriteCa2 Mg2 Fe3+2(PO4)4(OH)2 · 8H2OOrth. mmm (2/m 2/m 2/m) : Pcca
8.DH.20Lun'okite(Mn,Ca)(Mg,Fe,Mn)Al(PO4)2OH · 4H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.20Manganosegelerite(Mn2+,Ca)(Mn2+,Fe2+,Mg)Fe3+(PO4)2(OH) · 4H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.20WilhelmvierlingiteCaMnFe3+(PO4)2(OH) · 2H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.20JuonniiteCaMgSc(PO4)2(OH) · 4H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.20OveriteCaMgAl(PO4)2(OH) · 4H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.25CalcioferriteCa2Fe3+2(PO4)3(OH) · 7H2OMon. 2/m : B2/b
8.DH.25ZodaciteCa4Mn2+Fe3+4(PO4)6(OH)4 · 12H2OMon.
8.DH.25FanfaniiteCa4MnAl4(PO4)6(OH)4 · 12H2OMon. 2/m : B2/b
8.DH.25KingsmountiteCa3MnFeAl4(PO4)6(OH)4 · 12H2OTric. 1 : P1
8.DH.25MontgomeryiteCa4MgAl4(PO4)6(OH)4 · 12H2OMon. 2 : B2
8.DH.30PararobertsiteCa2Mn3+3(PO4)3O2 · 3H2OMon. 2/m : P21/b
8.DH.30RobertsiteCa2Mn3+3(PO4)3O2 · 3H2OMon. m : Bb
8.DH.30ArseniosideriteCa2Fe3+3(AsO4)3O2 · 3H2OMon. 2/m : B2/b
8.DH.30Sailaufite(Ca,Na,◻)2Mn3+3(AsO4)2(CO3)O2 · 3H2OMon. m : Bm
8.DH.30MitridatiteCa2Fe3+3(PO4)3O2 · 3H2OMon. 2/m : B2/b
8.DH.30KolfaniteCa2Fe3+3O2(AsO4)3 · 2H2OMon.
8.DH.35MantienneiteKMg2Al2Ti(PO4)4(OH)3 · 15H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.35Sperlingite (H2O)K(Mn2+Fe3+)(Al2Ti)(PO4)4[O(OH)] [(H2O)9(OH)] · 4H2OMon. 2/m : P21/b
8.DH.35PaulkerriteK(Mg,Mn2+)2(Fe3+,Al,Ti,Mg)2Ti(PO4)4(OH)3 · 15H2OMon. m
8.DH.35Hydroxylbenyacarite(H2O)2Mn2(Ti2Fe)(PO4)4[O(OH)](H2O)10 · 4H2O Orth. mmm (2/m 2/m 2/m) : Pbca
8.DH.35MacraeiteK(H2O)Mn2(Fe2Ti)(PO4)4[O(OH)](H2O)10 · 4H2OMon. 2/m : P21/b
8.DH.35Benyacarite(H2O)2Mn2Ti2Fe3+(PO4)4(OF)(H2O)10 · 4H2OOrth. mmm (2/m 2/m 2/m) : Pbca
8.DH.35Fluormacraeite [(H2O)K]Mn2(Fe2Ti)(PO4)4(OF)(H2O)10 · 4H2OMon. 2/m : P21/b
8.DH.40XanthoxeniteCa4Fe3+2(PO4)4(OH)2 · 3H2OTric. 1 : P1
8.DH.45MahnertiteNaCu3(AsO4)2Cl · 5H2OTet. 4/mmm (4/m 2/m 2/m) : I4/mmm
8.DH.50AndyrobertsiteKCdCu5(AsO4)4(H2AsO4) · 2H2OMon. 2/m : P21/m
8.DH.50CalcioandyrobertsiteKCaCu5(AsO4)4(H2AsO4) · 2H2OMon. 2/m : P21/m
8.DH.55EnglishiteK3Na2Ca10Al15(PO4)21(OH)7 · 26H2OMon. 2/m
8.DH.60BouazzeriteBi6(Mg,Co)11Fe3+14(AsO4)18(OH)4O12 · 86H2OMon. 2/m
8.DH.65GalliskiiteCa4Al2(PO4)2F8 · 5H2OTric. 1 : P1
8.DH.70JoteiteCa2CuAl(AsO4)[AsO3(OH)]2(OH)2 · 5H2OTric. 1 : P1
8.DH.75KampeliteBa6Mg3Sc8(PO4)12(OH)6 · 7H2OOrth. mmm (2/m 2/m 2/m) : Pnma
8.DH.80KapundaiteNaCaFe4(PO4)4(OH)3 · 5H2OTric. 1 : P1
8.DH.85VaniniiteCa2Mn2+3Mn3+2O2(AsO4)4 · 2H2OMon. 2/m : P21/b

RadioactivityHide

Radioactivity:
Element % Content Activity (Bq/kg) Radiation Type
Uranium (U) 0.0000% 0 α, β, γ
Thorium (Th) 0.0000% 0 α, β, γ
Potassium (K) 3.7121% 1,151 β, γ

For comparison:

  • Banana: ~15 Bq per fruit
  • Granite: 1,000–3,000 Bq/kg
  • EU exemption limit: 10,000 Bq/kg

Note: Risk is shown relative to daily recommended maximum exposure to non-background radiation of 1000 µSv/year. Note that natural background radiation averages around 2400 µSv/year so in reality these risks are probably extremely overstated! With infrequent handling and safe storage natural radioactive minerals do not usually pose much risk.

Interactive Simulator:

Note: The mass selector refers to the mass of radioactive mineral present, not the full specimen, also be aware that the matrix may also be radioactive, possibly more radioactive than this mineral!

Activity:

DistanceDose rateRisk
1 cm
10 cm
1 m

The external dose rate (D) from a radioactive mineral is estimated by summing the gamma radiation contributions from its Uranium, Thorium, and Potassium content, disregarding daughter-product which may have a significant effect in some cases (eg 'pitchblende'). This involves multiplying the activity (A, in Bq) of each element by its specific gamma ray constant (Γ), which accounts for its unique gamma emissions. The total unshielded dose at 1 cm is then scaled by the square of the distance (r, in cm) and multiplied by a shielding factor (μshield). This calculation provides a 'worst-case' or 'maximum risk' estimate because it assumes the sample is a point source and entirely neglects any self-shielding where radiation is absorbed within the mineral itself, meaning actual doses will typically be lower. The resulting dose rate (D) is expressed in microsieverts per hour (μSv/h).

D = ((AU × ΓU) + (ATh × ΓTh) + (AK × ΓK)) / r2 × μshield

Other InformationHide

Health Risks:
No information on health risks for this material has been entered into the database. You should always treat mineral specimens with care.

Internet Links for RegeriteHide

References for RegeriteHide

Localities for RegeriteHide

This map shows a selection of localities that have latitude and longitude coordinates recorded. Click on the symbol to view information about a locality. The symbol next to localities in the list can be used to jump to that position on the map.

Locality ListHide

- This locality has map coordinates listed. - This locality has estimated coordinates. ⓘ - Click for references and further information on this occurrence. ? - Indicates mineral may be doubtful at this locality. - Good crystals or important locality for species. - World class for species or very significant. (TL) - Type Locality for a valid mineral species. (FRL) - First Recorded Locality for everything else (eg varieties). Struck out - Mineral was erroneously reported from this locality. Faded * - Never found at this locality but inferred to have existed at some point in the past (e.g. from pseudomorphs).

All localities listed without proper references should be considered as questionable.
Germany (TL)
 
  • Bavaria
    • Upper Palatinate
      • Neustadt an der Waldnaab District
        • Pleystein
Bosi et al. (2023) +1 other reference
 
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