Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937457
- 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', 'Th']
- Chemical System: Ac-Ag-Th
- Density: 9.073401642360347
- Atomic Density: 0.028915522231766532
- Unit Cell Volume: 103.75050382815519
- Molar Volume: 20.82667126580231
- Full Formula: Ac1 Th1 Ag1
- Reduced Formula: AcThAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
