Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000047
- 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', 'Cs', 'Cu', 'Pt']
- Chemical System: Cr-Cs-Cu-Pt
- Density: 8.796059302025172
- Atomic Density: 0.047772120870762
- Unit Cell Volume: 83.73084399625478
- Molar Volume: 12.60597321247618
- Full Formula: Cs1 Cr1 Cu1 Pt1
- Reduced Formula: CsCrCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
