Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850657
- 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', 'As', 'W']
- Chemical System: Ac-As-W
- Density: 9.500054575560773
- Atomic Density: 0.03533255772058545
- Unit Cell Volume: 84.90752420825001
- Molar Volume: 17.044168745506305
- Full Formula: Ac1 As1 W1
- Reduced Formula: AcAsW
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
