Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-933087
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'W']
- Chemical System: Ac-Be-W
- Density: 10.59506947722395
- Atomic Density: 0.045591045499822035
- Unit Cell Volume: 65.80239534124547
- Molar Volume: 13.20904290300495
- Full Formula: Ac1 Be1 W1
- Reduced Formula: AcBeW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
