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Pb10AsO46F2.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.9 KB - MD5: 75e952f50f8dbc2242f3abf4ef6b7c39
Data
Calculations of the crystal structure
Pb10PO46O.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 10eca3e572ec3cb63bb6f3c5657318b3
Data
Calculations of the crystal structure
Pb10VO46Br2.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 3edb266fef1057ce369dd0c6b121516f
Data
Calculations of the crystal structure
Pb10VO46F2.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: fb8d69522792676bb5651f65fd6472fa
Data
Calculations of the crystal structure
Pb10VO46O.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 04d020e4fee25288a530389e9c58f81b
Data
Calculations of the crystal structure
Pb9CuAsO46Br2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.9 KB - MD5: 00fee7eafdea5cab0d8702169427e235
Data
Pb9CuAsO46F2-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 983986a1544208961065f07e7604e740
Data
Calculations of the crystal structure
Pb9CuAsO46F2-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 56773dfc22b6d8ed65fec27fbbffac6a
Data
Calculations of the crystal structure
Pb9CuAsO46O-triclinic.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: 8af1c6ba735244f39aa02940bb0e16c0
Data
Calculations of the crystal structure
Pb9CuAsO46O-trigonal.cif
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
chemical/x-cif - 3.8 KB - MD5: b1246d0d08212824f475a25c7cbdffcb
Data
Calculations of the crystal structure
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