Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56805
- 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: 9.222429491188535
- Atomic Density: 0.040106727782660105
- Unit Cell Volume: 74.80041793130357
- Molar Volume: 15.015288189637937
- Full Formula: U1 Ni1 Sn1
- Reduced Formula: UNiSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
