Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62570
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['U', 'B', 'Rh']
- Chemical System: B-Rh-U
- Density: 12.260531216554734
- Atomic Density: 0.06621271272263045
- Unit Cell Volume: 75.5141995306149
- Molar Volume: 9.095142779041778
- Full Formula: U1 B1 Rh3
- Reduced Formula: UBRh3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
