Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-478400
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 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: 9.151465867368572
- Atomic Density: 0.06271078721599233
- Unit Cell Volume: 63.78487940556312
- Molar Volume: 9.603038053498155
- Full Formula: Ac1 B2 Rh1
- Reduced Formula: AcB2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
