Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401879
- 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', 'Ag', 'B']
- Chemical System: Ac-Ag-B
- Density: 8.831312208103945
- Atomic Density: 0.037147083554693386
- Unit Cell Volume: 107.68005499302826
- Molar Volume: 16.211611205313925
- Full Formula: Ac2 Ag1 B1
- Reduced Formula: Ac2AgB
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
