Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101118
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sn', 'Bi']
- Chemical System: Bi-Sn
- Density: 8.585469669480506
- Atomic Density: 0.03155594845512087
- Unit Cell Volume: 63.3794925493815
- Molar Volume: 19.084011271487334
- Full Formula: Sn1 Bi1
- Reduced Formula: SnBi
- Formula Anonymous: AB
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
