Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56488
- 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: 7
- Number of elements: 2
- Element list: ['Sn', 'As']
- Chemical System: As-Sn
- Density: 5.435632399042426
- Atomic Density: 0.034939505030026
- Unit Cell Volume: 200.3462840696914
- Molar Volume: 17.235907477294674
- Full Formula: Sn3 As4
- Reduced Formula: Sn3As4
- Formula Anonymous: A3B4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
