Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37317
- 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', 'Te']
- Chemical System: Sn-Te
- Density: 7.087682429478934
- Atomic Density: 0.03404360532571735
- Unit Cell Volume: 117.49636860518723
- Molar Volume: 17.68949176323206
- Full Formula: Sn1 Te3
- Reduced Formula: SnTe3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
