Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8714
- 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: ['Y', 'Ni', 'Bi']
- Chemical System: Bi-Ni-Y
- Density: 8.677728282353037
- Atomic Density: 0.043966475269765756
- Unit Cell Volume: 68.23380727231044
- Molar Volume: 13.697119732818837
- Full Formula: Y1 Ni1 Bi1
- Reduced Formula: YNiBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
