Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-450809
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Rh']
- Chemical System: Ac-Ag-Rh
- Density: 11.503022662260433
- Atomic Density: 0.05124874170231921
- Unit Cell Volume: 78.0506968002101
- Molar Volume: 11.75080706367367
- Full Formula: Ac1 Ag1 Rh2
- Reduced Formula: AcAgRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
