Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403771
- 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', 'V']
- Chemical System: Ac-Er-V
- Density: 9.145047136756519
- Atomic Density: 0.03277162759231193
- Unit Cell Volume: 122.0568001614415
- Molar Volume: 18.376080782184786
- Full Formula: Ac2 Er1 V1
- Reduced Formula: Ac2ErV
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
