Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119180
- 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: 25
- Number of elements: 3
- Element list: ['In', 'Ga', 'S']
- Chemical System: Ga-In-S
- Density: 3.976254699223959
- Atomic Density: 0.04264783551915896
- Unit Cell Volume: 586.1962206445176
- Molar Volume: 14.12062461480521
- Full Formula: In5 Ga5 S15
- Reduced Formula: InGaS3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
