Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-539673
- 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', 'Be', 'W']
- Chemical System: Ac-Be-W
- Density: 13.96182559471598
- Atomic Density: 0.05571056345202537
- Unit Cell Volume: 71.7996687189237
- Molar Volume: 10.809692788668185
- Full Formula: Ac1 Be1 W2
- Reduced Formula: AcBeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
