Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110542
- 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: 3
- Element list: ['Sn', 'Te', 'Se']
- Chemical System: Se-Sn-Te
- Density: 5.904313573485535
- Atomic Density: 0.03389087112709918
- Unit Cell Volume: 236.05176656563398
- Molar Volume: 17.76921206131137
- Full Formula: Sn4 Te1 Se3
- Reduced Formula: Sn4TeSe3
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
