Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000243
- 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: 10.78393764401334
- Atomic Density: 0.053288747327589335
- Unit Cell Volume: 75.06275153007901
- Molar Volume: 11.300961388676031
- Full Formula: Cs1 Cu1 Mo1 Pt1
- Reduced Formula: CsCuMoPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
