Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107057
- 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: 6.594437302212445
- Atomic Density: 0.03302899279523978
- Unit Cell Volume: 181.65858211894175
- Molar Volume: 18.23289252970477
- Full Formula: In3 Sb1 Te2
- Reduced Formula: In3SbTe2
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
