Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000240
- 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', 'Pt', 'W']
- Chemical System: Cs-Cu-Pt-W
- Density: 12.840889951652452
- Atomic Density: 0.053759434153046896
- Unit Cell Volume: 74.40554505489143
- Molar Volume: 11.202016641126953
- Full Formula: Cs1 Cu1 Pt1 W1
- Reduced Formula: CsCuPtW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
