Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105479
- 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', 'Ag', 'Te']
- Chemical System: Ag-In-Te
- Density: 7.155873848805789
- Atomic Density: 0.036070243998009295
- Unit Cell Volume: 110.89473085407349
- Molar Volume: 16.695591968638638
- Full Formula: In1 Ag1 Te2
- Reduced Formula: InAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
