Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-399670
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ce', 'Co', 'Pm']
- Chemical System: Ce-Co-Pm
- Density: 7.860343535598076
- Atomic Density: 0.03871683723735485
- Unit Cell Volume: 103.3142241314255
- Molar Volume: 15.554320005740827
- Full Formula: Ce1 Pm2 Co1
- Reduced Formula: CePm2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
