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21 to 30 of 74 Results
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
Pb9CuPO46Br2-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 649 B - MD5: 3c6a5f53e4d8019bc02249aafcf7726c
DataDocumentation
text file contains data on the parameters of the calculations for Pb9CuPO46Br2
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-triclinic.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 649 B - MD5: fb5c4b46d2a5f358988986285f2275a0
DataDocumentation
Text file contains data on the parameters of the calculations for Pb9CuPO46F2
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
Pb9CuPO46F2-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 648 B - MD5: 97cc3c1fb46f6e4ea0fb9369f9815bc7
DataDocumentation
Text file contains data on the parameters of the calculations for Pb9CuPO46F2
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-triclinic.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 648 B - MD5: e178eeee602b009c0aab3369b2fdb2b5
DataDocumentation
text file contains data on the parameters of the calculations for Pb9CuPO46O
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
Pb9CuPO46O-trigonal.txt
Dec 5, 2024 - Crystal structures of apatite-like compounds obtained by DFT calculations
Plain Text - 647 B - MD5: 08b6afa88f7936dbd96776c42f097069
DataDocumentation
text file contains data on the parameters of the calculations for Pb9CuPO46O
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