Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23343
- 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: 12
- Number of elements: 2
- Element list: ['Co', 'Si']
- Chemical System: Co-Si
- Density: 7.539753442695543
- Atomic Density: 0.09332963734138348
- Unit Cell Volume: 128.5765201905382
- Molar Volume: 6.452549191820025
- Full Formula: Co8 Si4
- Reduced Formula: Co2Si
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
