Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403050
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Lu']
- Chemical System: Ac-Er-Lu
- Density: 8.995593405202955
- Atomic Density: 0.027214750447526637
- Unit Cell Volume: 146.97911736183246
- Molar Volume: 22.128223338337875
- Full Formula: Ac2 Er1 Lu1
- Reduced Formula: Ac2ErLu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
