Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000208
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Cu', 'Mo', 'Sb']
- Chemical System: Cr-Cu-Mo-Sb
- Density: 8.84922072248833
- Atomic Density: 0.06396701116161485
- Unit Cell Volume: 62.53223227663182
- Molar Volume: 9.414447620172302
- Full Formula: Cr1 Cu1 Sb1 Mo1
- Reduced Formula: CrCuSbMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
