Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401788
- 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: ['Ac', 'Er', 'Eu']
- Chemical System: Ac-Er-Eu
- Density: 8.000935766010846
- Atomic Density: 0.024925674177455497
- Unit Cell Volume: 160.47710370931017
- Molar Volume: 24.1603926823646
- Full Formula: Ac2 Eu1 Er1
- Reduced Formula: Ac2EuEr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
