Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7949
- 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: 8
- Number of elements: 2
- Element list: ['U', 'P']
- Chemical System: P-U
- Density: 10.252973895135508
- Atomic Density: 0.04590649718635449
- Unit Cell Volume: 174.26727130855815
- Molar Volume: 13.118275471015581
- Full Formula: U4 P4
- Reduced Formula: UP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
