Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29705
- 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: 5
- Number of elements: 3
- Element list: ['In', 'Si', 'Te']
- Chemical System: In-Si-Te
- Density: 4.891365864147768
- Atomic Density: 0.028016261783245153
- Unit Cell Volume: 178.4677784168265
- Molar Volume: 21.49516165501238
- Full Formula: In1 Si1 Te3
- Reduced Formula: InSiTe3
- Formula Anonymous: ABC3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
