51 to 60 of 134 Results
chemical/x-cif - 3.8 KB -
MD5: 983986a1544208961065f07e7604e740
Calculations of the crystal structure |
Plain Text - 650 B -
MD5: 6489957fb1b4d73428b70b57158c6ef8
Text file contains data on the parameters of the calculations for Pb9CuAsO46F2 |
chemical/x-cif - 3.8 KB -
MD5: 56773dfc22b6d8ed65fec27fbbffac6a
Calculations of the crystal structure |
Plain Text - 649 B -
MD5: 99c94c4f64371e2f87310d388dc25520
text file contains data on the parameters of the calculations for Pb9CuAsO46F2 |
chemical/x-cif - 3.8 KB -
MD5: 8af1c6ba735244f39aa02940bb0e16c0
Calculations of the crystal structure |
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 |