Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403020
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'B']
- Chemical System: Ac-As-B
- Density: 8.54253688151454
- Atomic Density: 0.03812581234911514
- Unit Cell Volume: 104.91579729166966
- Molar Volume: 15.795442480951536
- Full Formula: Ac2 B1 As1
- Reduced Formula: Ac2BAs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
