Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-392974
- 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', 'Be', 'V']
- Chemical System: Ac-Be-V
- Density: 8.157914288238823
- Atomic Density: 0.05815780843985758
- Unit Cell Volume: 68.77838259907091
- Molar Volume: 10.354827531418493
- Full Formula: Ac1 Be1 V2
- Reduced Formula: AcBeV2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
