Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000241
- 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', 'Pt']
- Chemical System: Cs-Cu-Mo-Pt
- Density: 9.632744101356298
- Atomic Density: 0.04760013303428809
- Unit Cell Volume: 84.03337858569967
- Molar Volume: 12.651520859536326
- Full Formula: Cs1 Cu1 Mo1 Pt1
- Reduced Formula: CsCuMoPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
