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chemical/x-cif - 3.8 KB -
MD5: d033dfd8e3793b683ff79376a922d5d3
Calculations of the crystal structure |
Plain Text - 649 B -
MD5: fb5c4b46d2a5f358988986285f2275a0
Text file contains data on the parameters of the calculations for Pb9CuPO46F2 |
chemical/x-cif - 3.8 KB -
MD5: df4ed6f8e453df5d246016e210560f28
Calculations of the crystal structure |
Plain Text - 648 B -
MD5: 97cc3c1fb46f6e4ea0fb9369f9815bc7
Text file contains data on the parameters of the calculations for Pb9CuPO46F2 |
chemical/x-cif - 3.8 KB -
MD5: c549003c843bc0cfd821710caca88cba
Calculations of the crystal structure |
Plain Text - 648 B -
MD5: e178eeee602b009c0aab3369b2fdb2b5
text file contains data on the parameters of the calculations for Pb9CuPO46O |
chemical/x-cif - 3.8 KB -
MD5: d241afa60ce509462c915b4438539928
Calculations of the crystal structure |
Plain Text - 647 B -
MD5: 08b6afa88f7936dbd96776c42f097069
text file contains data on the parameters of the calculations for Pb9CuPO46O |
chemical/x-cif - 3.8 KB -
MD5: 914baf5b41acb92f88aa85de153e10f9
Calculations of the crystal structure |
Plain Text - 649 B -
MD5: aab0b97480c89236b333b205074b057a
text file contains data on the parameters of the calculations for Pb9CuVO46Br2 |