Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-380859
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'W']
- Chemical System: Ac-As-W
- Density: 10.936540924941383
- Atomic Density: 0.046986525653173045
- Unit Cell Volume: 85.13078897396356
- Molar Volume: 12.816739855276612
- Full Formula: Ac1 As2 W1
- Reduced Formula: AcAs2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
