Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000233
- 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: ['Cs', 'Cu', 'Mo', 'Ni']
- Chemical System: Cs-Cu-Mo-Ni
- Density: 7.128281671268457
- Atomic Density: 0.04890842243272705
- Unit Cell Volume: 81.78550443948488
- Molar Volume: 12.313095496554572
- Full Formula: Cs1 Cu1 Ni1 Mo1
- Reduced Formula: CsCuNiMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
