Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78312
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'Bi']
- Chemical System: Bi-Sn
- Density: 9.052418520120002
- Atomic Density: 0.03327222192986595
- Unit Cell Volume: 60.110202565244116
- Molar Volume: 18.099605048000658
- Full Formula: Sn1 Bi1
- Reduced Formula: SnBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
