Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-540280
- 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', 'B', 'W']
- Chemical System: Ac-B-W
- Density: 14.712276557065877
- Atomic Density: 0.058530614233616655
- Unit Cell Volume: 68.34030451200404
- Molar Volume: 10.288873333813786
- Full Formula: Ac1 B1 W2
- Reduced Formula: AcBW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
