Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-910083
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'W']
- Chemical System: Ac-B-W
- Density: 11.490680076193199
- Atomic Density: 0.04923395856113929
- Unit Cell Volume: 60.933552525023266
- Molar Volume: 12.23168101041812
- Full Formula: Ac1 B1 W1
- Reduced Formula: AcBW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
