Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17963
- 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: 2
- Number of elements: 2
- Element list: ['U', 'As']
- Chemical System: As-U
- Density: 11.96243022919303
- Atomic Density: 0.046038869658192774
- Unit Cell Volume: 43.44155308000906
- Molar Volume: 13.080557374041305
- Full Formula: U1 As1
- Reduced Formula: UAs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
