Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000278
- 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', 'Os', 'Ru']
- Chemical System: Cs-Cu-Os-Ru
- Density: 11.084664694626676
- Atomic Density: 0.05474379283258291
- Unit Cell Volume: 73.06764462288487
- Molar Volume: 11.000591023016746
- Full Formula: Cs1 Cu1 Os1 Ru1
- Reduced Formula: CsCuOsRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
