Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-452442
- 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', 'B', 'Rh']
- Chemical System: Ac-B-Rh
- Density: 10.420446235446503
- Atomic Density: 0.05658276102948652
- Unit Cell Volume: 70.69290941662447
- Molar Volume: 10.643066281021051
- Full Formula: Ac1 B1 Rh2
- Reduced Formula: AcBRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
