Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403194
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Nb']
- Chemical System: Ac-Er-Nb
- Density: 9.438520174965038
- Atomic Density: 0.03183581768098701
- Unit Cell Volume: 125.64464466037197
- Molar Volume: 18.91624339712356
- Full Formula: Ac2 Er1 Nb1
- Reduced Formula: Ac2ErNb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
