Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14525
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'Si']
- Chemical System: Co-Si
- Density: 4.891528066769931
- Atomic Density: 0.07677601296744851
- Unit Cell Volume: 39.074704247431285
- Molar Volume: 7.843778971113368
- Full Formula: Co1 Si2
- Reduced Formula: CoSi2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
