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Pb9CuPO46Br2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: f779e938c94b9b2f1c407aefd985469c
Data
Calculations of the crystal structure
Pb9CuPO46F2-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: d033dfd8e3793b683ff79376a922d5d3
Data
Calculations of the crystal structure
Pb9CuPO46F2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: df4ed6f8e453df5d246016e210560f28
Data
Calculations of the crystal structure
Pb9CuPO46O-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: c549003c843bc0cfd821710caca88cba
Data
Calculations of the crystal structure
Pb9CuPO46O-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: d241afa60ce509462c915b4438539928
Data
Calculations of the crystal structure
Pb9CuVO46Br2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 914baf5b41acb92f88aa85de153e10f9
Data
Calculations of the crystal structure
Pb9CuVO46O-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 56903b13ce45a60be45b9a61cbbe328b
Data
Calculations of the crystal structure
Pb9CuVO46O-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 294fc004e191f1102bc402fe7e4fd49b
Data
Calculations of the crystal structure
Pb9CuVO4F2-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: b6e00d6329ca30d254f7921043cf69a2
Data
Calculations of the crystal structure
Pb9CuVO4F2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 8d4a724934768d49f498673b33b920ea
Data
Calculations of the crystal structure
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