Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122607
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sn', 'Sb']
- Chemical System: Sb-Sn
- Density: 5.25347248517618
- Atomic Density: 0.02656547042326879
- Unit Cell Volume: 301.14279448229803
- Molar Volume: 22.669053715401876
- Full Formula: Sn7 Sb1
- Reduced Formula: Sn7Sb
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
