Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22635
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['In', 'Si', 'Te']
- Chemical System: In-Si-Te
- Density: 5.465576468698046
- Atomic Density: 0.03130516616345327
- Unit Cell Volume: 319.4360939592886
- Molar Volume: 19.236891216474216
- Full Formula: In2 Si2 Te6
- Reduced Formula: InSiTe3
- Formula Anonymous: ABC3
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
