Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240978
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cs', 'Os']
- Chemical System: Cs-Os
- Density: 4.296953350346117
- Atomic Density: 0.015121892890206236
- Unit Cell Volume: 396.77572401573667
- Molar Volume: 39.823987669561305
- Full Formula: Cs2 Os4
- Reduced Formula: CsOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
