Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8494
- 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: 3
- Number of elements: 3
- Element list: ['U', 'Ni', 'Sn']
- Chemical System: Ni-Sn-U
- Density: 10.592828630786373
- Atomic Density: 0.04606635320435134
- Unit Cell Volume: 65.12345326516156
- Molar Volume: 13.07275341133615
- Full Formula: U1 Ni1 Sn1
- Reduced Formula: UNiSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
