Index of /classes/structure/jsmol/cubic

[ICO]NameLast modifiedSizeDescription

[PARENTDIR]Parent Directory   -  
[   ]zincblende.pdb 2023-12-03 04:46 1.9K 
[   ]graphite.pdb 2023-12-03 04:46 13K 
[   ]silicon.pdb 2023-12-03 04:46 1.9K 
[   ]BiLi3.pdb 2023-12-03 04:46 3.5K 
[   ]Li3Bi.pdb 2023-12-03 04:46 3.5K 
[IMG]load.png 2023-12-03 04:46 14K 
[   ]TlNa.pdb 2023-12-03 04:46 3.6K 
[   ]ReO3(0).pdb 2023-12-03 04:46 1.4K 
[   ]CO2(s).pdb 2023-12-03 04:46 4.4K 
[   ]copper.pdb 2023-12-03 04:46 1.8K 
[   ]antifluorite.pdb 2023-12-03 04:46 2.4K 
[   ]rhombohedral.pdb 2023-12-03 04:46 2.3K 
[   ]Cu2O.pdb 2023-12-03 04:46 1.6K 
[   ]K2PtCl6.pdb 2023-12-03 04:46 7.5K 
[   ]diamond.pdb 2023-12-03 04:46 1.9K 
[   ]orthorhombic.pdb 2023-12-03 04:46 1.4K 
[   ]K2PtCl4.pdb 2023-12-03 04:46 2.0K 
[   ]O3Re.pdb 2023-12-03 04:46 1.7K 
[   ]orthorhombic.cmdf 2023-12-03 04:46 7.8K 
[   ]cubic_lattice.pdb 2023-12-03 04:46 15K 
[   ]Al.pdb 2023-12-03 04:46 1.8K 
[   ]ZrO2.pdb 2023-12-03 04:46 2.4K 
[   ]wurtzite.pdb 2023-12-03 04:46 6.7K 
[   ]W.pdb 2023-12-03 04:46 1.0K 
[   ]NaCl.pdb 2023-12-03 04:46 3.2K 
[   ]CsCl.pdb 2023-12-03 04:46 1.0K 
[   ]iron.pdb 2023-12-03 04:46 1.0K 
[   ]tetragonal.pdb 2023-12-03 04:46 1.4K 
[   ]CuAu.pdb 2023-12-03 04:46 1.9K 
[   ]NiAl.pdb 2023-12-03 04:47 1.9K 
[   ]H2O(s).pdb 2023-12-03 04:47 28K 
[   ]monoclinic_C.pdb 2023-12-03 04:47 1.6K 
[   ]monoclinic.cmdf 2023-12-03 04:47 6.9K 
[   ]halite.pdb 2023-12-03 04:47 3.2K 
[   ]tetragonal.cmdf 2023-12-03 04:47 6.9K 
[   ]H2O(s)old.pdb 2023-12-03 04:47 43K 
[   ]triclinic_lattice.pdb 2023-12-03 04:47 10K 
[   ]hexagonal_R.pdb 2023-12-03 04:47 2.4K 
[   ]Li3Bi_bonds.pdb 2023-12-03 04:47 4.3K 
[   ]hexagonal.pdb 2023-12-03 04:47 1.5K 
[   ]CuCl.pdb 2023-12-03 04:47 1.9K 
[   ]Cr3Si.pdb 2023-12-03 04:47 2.4K 
[   ]orthorhombic_C.pdb 2023-12-03 04:47 1.6K 
[   ]NaTl.pdb 2023-12-03 04:47 3.6K 
[   ]monoclinic.pdb 2023-12-03 04:47 1.4K 
[   ]cubic_body.pdb 2023-12-03 04:47 1.1K 
[   ]cubic_body_lattice.pdb 2023-12-03 04:47 20K 
[   ]cubic.pdb 2023-12-03 04:47 1.0K 
[   ]cubic_face.pdb 2023-12-03 04:47 1.5K 
[   ]CaTiO3.pdb 2023-12-03 04:47 3.2K 
[   ]CaF2.pdb 2023-12-03 04:47 3.3K 
[   ]Ni3Al.pdb 2023-12-03 04:47 1.6K 
[   ]OCu2(0).pdb 2023-12-03 04:47 1.2K 
[   ]cubic0.pdb 2023-12-03 04:47 1.0K 
[   ]ClCs.pdb 2023-12-03 04:47 1.0K 
[   ]perovskite(0).pdb 2023-12-03 04:47 1.8K 
[   ]benzene.pdb 2023-12-03 04:47 14K 
[   ]CdCl2.pdb 2023-12-03 04:47 2.4K 
[   ]Po.pdb 2023-12-03 04:47 1.0K 
[   ]fluorite.pdb 2023-12-03 04:47 2.5K 
[   ]cubic_face_lattice.pdb 2023-12-03 04:47 34K 
[   ]orthorhombic_body.pdb 2023-12-03 04:47 1.5K 
[   ]cubic.cmdf 2023-12-03 04:47 6.5K 
[   ]perovskite.pdb 2023-12-03 04:47 1.9K 
[   ]tetragonal_body.pdb 2023-12-03 04:47 1.5K 
[   ]ZnS.pdb 2023-12-03 04:47 1.9K 
[   ]cubic_body0.pdb 2023-12-03 04:47 1.1K 
[   ]triclinic.cmdf 2023-12-03 04:47 7.1K 
[   ]triclinic.pdb 2023-12-03 04:47 1.4K 
[   ]ReO3.pdb 2023-12-03 04:47 2.2K 
[   ]cubic_face0.pdb 2023-12-03 04:47 1.5K 
[   ]OCu2.pdb 2023-12-03 04:47 4.2K 
[   ]hexagonal.cmdf 2023-12-03 04:47 7.5K 
[   ]BiF3.pdb 2023-12-03 04:47 4.0K 
[   ]Li2O.pdb 2023-12-03 04:47 4.2K 
[   ]O3CaTi.pdb 2023-12-03 04:47 2.0K 
[   ]cristobalite.pdb 2023-12-03 04:47 7.6K 
[   ]Cu3Au.pdb 2023-12-03 04:47 1.6K 
[   ]orthorhombic_face.pdb 2023-12-03 04:47 1.9K