Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122621
- 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: 8
- Number of elements: 2
- Element list: ['U', 'Sn']
- Chemical System: Sn-U
- Density: 5.715407891295583
- Atomic Density: 0.02575792398822278
- Unit Cell Volume: 310.5840363399557
- Molar Volume: 23.379759808102104
- Full Formula: U1 Sn7
- Reduced Formula: USn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
