Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-969291
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'As', 'W']
- Chemical System: Ac-As-W
- Density: 10.96621937828331
- Atomic Density: 0.040785510870281115
- Unit Cell Volume: 73.55553322702127
- Molar Volume: 14.765392492332639
- Full Formula: Ac1 As1 W1
- Reduced Formula: AcAsW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
