Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37315
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'As']
- Chemical System: As-Sn
- Density: 6.617968544336616
- Atomic Density: 0.04641311459591238
- Unit Cell Volume: 86.1825377336836
- Molar Volume: 12.975084332156353
- Full Formula: Sn1 As3
- Reduced Formula: SnAs3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
