Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122542
- 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', 'B']
- Chemical System: B-Sn
- Density: 5.638914192877463
- Atomic Density: 0.03227284532656845
- Unit Cell Volume: 247.88641717357478
- Molar Volume: 18.66008620889186
- Full Formula: Sn7 B1
- Reduced Formula: Sn7B
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
