Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849691
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Rh']
- Chemical System: Ac-B-Rh
- Density: 7.970258555876421
- Atomic Density: 0.042262131948704464
- Unit Cell Volume: 70.9855338968995
- Molar Volume: 14.249495901696005
- Full Formula: Ac1 B1 Rh1
- Reduced Formula: AcBRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
