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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 |
chemical/x-cif - 3.8 KB -
MD5: 56903b13ce45a60be45b9a61cbbe328b
Calculations of the crystal structure |
Plain Text - 648 B -
MD5: 204570eb915dd70db9de052e7acc9ba6
text file contains data on the parameters of the calculations for Pb9CuVO46O |
chemical/x-cif - 3.8 KB -
MD5: 294fc004e191f1102bc402fe7e4fd49b
Calculations of the crystal structure |
Plain Text - 647 B -
MD5: 4c12887163a3d860be7917c605b2f2bb
text file contains data on the parameters of the calculations for Pb9CuVO46O |
chemical/x-cif - 3.8 KB -
MD5: b6e00d6329ca30d254f7921043cf69a2
Calculations of the crystal structure |