Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850474
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 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: 10.267140639305818
- Atomic Density: 0.04399147599838483
- Unit Cell Volume: 68.19502942138487
- Molar Volume: 13.68933554359737
- Full Formula: Ac1 B1 W1
- Reduced Formula: AcBW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
