Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238388
- 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: ['Ce', 'Mo']
- Chemical System: Ce-Mo
- Density: 1.7730684756584707
- Atomic Density: 0.009648611375941805
- Unit Cell Volume: 621.8511417052837
- Molar Volume: 62.414585118598744
- Full Formula: Ce2 Mo4
- Reduced Formula: CeMo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
