Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122544
- 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', 'As']
- Chemical System: As-Sn
- Density: 5.27113751690257
- Atomic Density: 0.028032962975326446
- Unit Cell Volume: 285.3783243334391
- Molar Volume: 21.482355487361296
- Full Formula: Sn7 As1
- Reduced Formula: Sn7As
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
