Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34768
- 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: 14
- Number of elements: 2
- Element list: ['U', 'Bi']
- Chemical System: Bi-U
- Density: 12.38247552292907
- Atomic Density: 0.03367614637753078
- Unit Cell Volume: 415.72452628787136
- Molar Volume: 17.882511533499155
- Full Formula: U6 Bi8
- Reduced Formula: U3Bi4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
