Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-538193
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 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: 14.309872733929792
- Atomic Density: 0.05147900954310255
- Unit Cell Volume: 77.70157265071046
- Molar Volume: 11.698245194398618
- Full Formula: Ac1 As1 W2
- Reduced Formula: AcAsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
