Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000264
- 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', 'Mn', 'Rh']
- Chemical System: Cs-Cu-Mn-Rh
- Density: 7.489440375618048
- Atomic Density: 0.05092080279520944
- Unit Cell Volume: 78.55335698627898
- Molar Volume: 11.826484323547536
- Full Formula: Cs1 Mn1 Cu1 Rh1
- Reduced Formula: CsMnCuRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
