Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106601
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sn', 'Te']
- Chemical System: Sn-Te
- Density: 6.850908240360128
- Atomic Density: 0.03411583633146605
- Unit Cell Volume: 117.247601997395
- Molar Volume: 17.652039075019246
- Full Formula: Sn3 Te1
- Reduced Formula: Sn3Te
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
