Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849128
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ga']
- Chemical System: Ac-Ag-Ga
- Density: 6.803331985606669
- Atomic Density: 0.030379273846162912
- Unit Cell Volume: 98.75153748544646
- Molar Volume: 19.82318863345917
- Full Formula: Ac1 Ga1 Ag1
- Reduced Formula: AcGaAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
