Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-936467
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 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: 7.594407840026606
- Atomic Density: 0.03391170619921492
- Unit Cell Volume: 88.46502686642914
- Molar Volume: 17.75829480422727
- Full Formula: Ac1 Ga1 Ag1
- Reduced Formula: AcGaAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
