Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850477
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sr']
- Chemical System: Ac-Ag-Sr
- Density: 6.036467652569465
- Atomic Density: 0.025813117083167813
- Unit Cell Volume: 116.21998189270356
- Molar Volume: 23.329769669417068
- Full Formula: Sr1 Ac1 Ag1
- Reduced Formula: SrAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
