Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109735
- 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: ['In', 'Sb', 'Te']
- Chemical System: In-Sb-Te
- Density: 6.516455089636798
- Atomic Density: 0.032146178383330774
- Unit Cell Volume: 248.86317448385577
- Molar Volume: 18.73361333402775
- Full Formula: In3 Sb1 Te4
- Reduced Formula: In3SbTe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 97
- Spacegroup Symbol: I422
- Crystal System: tetragonal
- Pointgroup: 422
