Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104956
- 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: 6
- Number of elements: 3
- Element list: ['In', 'Sb', 'Te']
- Chemical System: In-Sb-Te
- Density: 6.591368254170364
- Atomic Density: 0.033013621117411227
- Unit Cell Volume: 181.74316530323384
- Molar Volume: 18.24138206040037
- Full Formula: In3 Sb1 Te2
- Reduced Formula: In3SbTe2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
