Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-597628
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ce']
- Chemical System: Ce
- Density: 6.259542688328151
- Atomic Density: 0.026903313808107433
- Unit Cell Volume: 37.17014220376991
- Molar Volume: 22.3843828420319
- Full Formula: Ce1
- Reduced Formula: Ce
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
