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MINERAL CLASSIFICATION / SYSTEMATIK der MINERALE based on E.H. Nickel & M.C. Nichols (2009), H. Strunz & E.H. Nickel (2001), revised by Thomas Witzke (2023) 4. OXIDES, HYDROXIDES (Oxides, Hydroxides, V[5,6]-Vanadates, Arsenites, Antimonites, Bismutites, Sulfites, Selenites, Tellurites, Iodates) 4.A: Metal : Oxygen = 2 : 1 and 1 : 1 | ||||||||||||||||||
4.AA. Cation : Anion (M : O) = 2 : 1 to 1.8 : 1 | ||||||||||||||||||
4.AA.005. Ice | ||||||||||||||||||
Ice / Eis | H2O | hex., P63/mmc | FOTO | G | ||||||||||||||
4.AA.010. Cubo-ice | ||||||||||||||||||
Cubo-ice | H2O | cub., Pn3m | IMA 1017-029 | |||||||||||||||
Cubo-ice, renamed (2022), originally described as Ice-VII. High-pressure phase as inclusions in diamond. The structure of cubo-ice is related to the structure of cuprite. | ||||||||||||||||||
4.AA.012. Methanhydrate | ||||||||||||||||||
Methanhydrate-I | 46H2O·8CH4 | cub., Pm3n | - | |||||||||||||||
Methanhydrate is at time not described as a mineral. It is stable under higher pressures and/or low temperatures (23 atm and 0°C to 1 atm and ca. -80°C). Methanhydrate is a clathrate and isostructural with cubic melanophlogite (above ca. 40°C, melanophlogite is cubic, Pm3n). | ||||||||||||||||||
4.AA.015. Cuprite | ||||||||||||||||||
Cuprite | Cu2O | cub., Pn3m | FOTO | G | ||||||||||||||
4.AA.020. Paramelaconite | ||||||||||||||||||
Paramelaconite | Cu1+2Cu2+2O3 | tetr., I41/amd | G | |||||||||||||||
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4.AB. Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations only in tetrahedral or in tetrahedral + other coordination | ||||||||||||||||||
4.AB.005. Zincite group | ||||||||||||||||||
Bromellite | BeO | hex., P63mc | G | |||||||||||||||
Zincite | ZnO | hex., P63mc | FOTO | G | ||||||||||||||
Zincite and Bromellite: framework of corner-sharing tetrahedra. Wurtzite-type structure. | ||||||||||||||||||
4.AB.010. Swedenborgite | ||||||||||||||||||
Swedenborgite | NaBe4SbO7 | tetr., P42/mmc | G | |||||||||||||||
Swedenborgite: Be in tetrahedral, Sb in octahedral and Na in 12-fold coordination. The structure consists mainly of layers of corner-sharing (BeO4) tetrahedra and (SbO6) octahedra that link together to form a dense network (Huminicki & Hawthorne, 2001, Can. Min. 39, 153-158). | ||||||||||||||||||
4.AB.015. Brownmillerite group | ||||||||||||||||||
Brownmillerite | Ca2AlFeO5 | orth., Ibm2 | IMA 1963-017 | |||||||||||||||
Srebrodolskite | Ca2Fe2O5 | orth., Ibm2 | FOTO | IMA 1984-050 | ||||||||||||||
Brownmillerite: sheets of corner-sharing (Fe,Al)O6 octahedra parallel (010) connected to single chains of (Al,Fe)O4 tetrahedra parallel [001]. Ca is in irregular, 7-fold coordination (Colville & Geller, 1971, Acta Cryst. B27, 2311-2315). | ||||||||||||||||||
4.AB.020. Tululite | ||||||||||||||||||
Tululite | Ca14(Fe3+,Al)(Al,Zn,Fe3+,Si,P,Mn,Mg)15O36 | cub., F23 | IMA 2014-065 | |||||||||||||||
Tululite: framework based on a tetrahedral framework of T7O13 units with four corner-linked tetrahedra sharing an oxygen three tetrahedra linking to the neighboring units. The tetrahedra are occupied mainly with Zn, Mg, Al and Fe. Ca is coordinated by six oxygen in a twisted trigonal prism and in a 7-fold coordination in a one-capped trigonal prism. Additionally, (Al,Fe)O6 octahedra and (Si,P)O4 tetrahedra are present. A hypothetical end-member formula can be expressed as Ca14(Fe3+O6)(SiO4)(Zn5Al9)O26 (Khoury et al., 2015, Miner. Petrol. 110, 125-140). | ||||||||||||||||||
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4.AC. Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations only in octahedral or in octahedral + other coordination | ||||||||||||||||||
4.AC.005. Periclase group | ||||||||||||||||||
Periclase | MgO | cub., Fm3m | FOTO | G | ||||||||||||||
Wüstite | FeO | cub., Fm3m | G | |||||||||||||||
Bunsenite | NiO | cub., Fm3m | G | |||||||||||||||
Manganosite | MnO | cub., Fm3m | FOTO | G | ||||||||||||||
Monteponite | CdO | cub., Fm3m | G | |||||||||||||||
Lime / Calciumoxide | CaO | cub., Fm3m | FOTO | G | ||||||||||||||
Halite structure, cations in octahedral coordination. | ||||||||||||||||||
4.AC.010. Crednerite group | ||||||||||||||||||
Crednerite | Cu+Mn3+O2 | mon., C2/m | G | |||||||||||||||
Delafossite | Cu+Fe3+O2 | trig., R3m | FOTO | G | ||||||||||||||
Mcconnellite | Cu+Cr3+O2 | trig., R3m | IMA 1967-037 | |||||||||||||||
Alternating layers of edge-sharing MeO6 octahedra and layers of copper in a triangular array. Cu is coordinated to two oxygen from the adjacent octahedral layers. The structures of Crednerite, Delafossite and Mcconnellite are closely related, they show the same topology, but in Crednerite the Jahn-Teller effect of Mn3+-ions breaks the three-fold symmetry (Kondrashev, 1959, Sov. Phys. Cryst. 3, 703-706; Töpfer et al. 1995, Z. Krist. 210, 184-187). | ||||||||||||||||||
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4.AD. Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations in other coordination (medium-sized to large cations) | ||||||||||||||||||
4.AD.005. Tenorite | ||||||||||||||||||
Tenorite | CuO | mon., C2/c | FOTO | G | ||||||||||||||
4.AD.010. Palladinite | ||||||||||||||||||
Palladinite | PdO | tetr., P42/mmc | Q | |||||||||||||||
Palladinite: Pd in square planar coordination. | ||||||||||||||||||
4.AD.015. Montroydite | ||||||||||||||||||
Montroydite | HgO | orth., Pnma | FOTO | G | ||||||||||||||
4.AD.020. Litharge group | ||||||||||||||||||
Litharge / Lithargite | PbO | tetr., P4/nmm | FOTO | G | ||||||||||||||
Romarchite | SnO | tetr., P4/nmm | IMA 1969-006 | |||||||||||||||
Layered structure with cations in 4-fold, tetragonal pyramidal arrangement. | ||||||||||||||||||
4.AD.025. Massicot | ||||||||||||||||||
Massicot / Massicotite | PbO | orth., Pbcm | FOTO | G | ||||||||||||||
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G = Grandfathered minerals: original description preceded the establishment of the CNMNC in 1959, and generally regarded as a valid species A or IMA No. = Minerals approved by the CNMNC Rd = Redefinition of the mineral approved by the CNMNC Rn = Renamed with approval by the CNMNC Q = Questionable mineral Classification principles: The subclass "4.A: Metal : Oxygen = 2 : 1 and 1 : 1" is partly re-arranged compared to Strunz 9, subdivision into 4.AA Cation : Anion (M : O) = 2 : 1 to 1.8 : 1; 4.AB Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations only in tetrahedral or in tetrahedral + other coordination; 4.AC Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations only in octahedral or in octahedral + other coordination; 4.AD Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations in other coordination (medium-sized to large cations) Further classification: 4.AA. Cation : Anion (M : O) = 2 : 1 to 1.8 : 1 : Ice; copper oxides. 4.AB. Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations only in tetrahedral or in tetrahedral + other coordination : With cations only in tetrahedral coordination; with cations in tetrahedral + other coordination 4.AC.: Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations only in octahedral or in octahedral + other coordination: With cations only in octahedral coordination; with cations in octahedral + other coordination 4.AD.: Cation : Anion (M : O) = 1 : 1 to 0.8 : 1, with cations in other coordination: With medium-sized cations; with larger cations. To distinguish from classical Strunz numbering, on hierarchical "group" level, a numbering with 3 digits is used, like "4.AA.005. Ice", instead of 2 digits (like "4.AA.05.") in the Strunz system. © Thomas Witzke (2023) |
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