Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23773
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['U', 'B']
- Chemical System: B-U
- Density: 5.893425383729814
- Atomic Density: 0.1254574565881289
- Unit Cell Volume: 103.62078391783764
- Molar Volume: 4.8001457416520195
- Full Formula: U1 B12
- Reduced Formula: UB12
- Formula Anonymous: AB12
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
