Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120460
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['U', 'Bi', 'Rh']
- Chemical System: Bi-Rh-U
- Density: 13.08391054169312
- Atomic Density: 0.042390971341655266
- Unit Cell Volume: 471.798578022842
- Molar Volume: 14.206187236106983
- Full Formula: U6 Bi8 Rh6
- Reduced Formula: U3Bi4Rh3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
