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Plain Text - 649 B -
MD5: 2f57a52fe4ab6a9a073131f4d277da31
text file contains data on the parameters of the calculations for Pb9CuAsO46O |
chemical/x-cif - 3.8 KB -
MD5: b1246d0d08212824f475a25c7cbdffcb
Calculations of the crystal structure |
Plain Text - 648 B -
MD5: 7737658c0cbd5254dc9f9d17e8cb7f7a
text file contains data on the parameters of the calculations for Pb9CuAsO46O |
chemical/x-cif - 3.8 KB -
MD5: f779e938c94b9b2f1c407aefd985469c
Calculations of the crystal structure |
Plain Text - 649 B -
MD5: 3c6a5f53e4d8019bc02249aafcf7726c
text file contains data on the parameters of the calculations for Pb9CuPO46Br2 |
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 |