Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-840411
- Created at: Sept. 4, 2022, 3:29 p.m.
- Last updated at: Sept. 4, 2022, 3:29 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'V']
- Chemical System: Ac-Be-V
- Density: 6.715785580808129
- Atomic Density: 0.042282161163118955
- Unit Cell Volume: 70.95190778982179
- Molar Volume: 14.242745863361577
- Full Formula: Ac1 Be1 V1
- Reduced Formula: AcBeV
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
