Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51333
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Co', 'Si']
- Chemical System: Co-In-Si
- Density: 5.887093402608914
- Atomic Density: 0.061678090973392115
- Unit Cell Volume: 64.8528502888586
- Molar Volume: 9.763824828167829
- Full Formula: In1 Co1 Si2
- Reduced Formula: InCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
