Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106798
- 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: 3
- Element list: ['In', 'Sn', 'Te']
- Chemical System: In-Sn-Te
- Density: 6.31738417655172
- Atomic Density: 0.03113730071478483
- Unit Cell Volume: 128.46328706009805
- Molar Volume: 19.340599929204927
- Full Formula: In1 Sn1 Te2
- Reduced Formula: InSnTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
