Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14893
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Co', 'Si']
- Chemical System: Co-Si
- Density: 6.550740993857354
- Atomic Density: 0.0906689863849238
- Unit Cell Volume: 88.23303666412465
- Molar Volume: 6.641897080919994
- Full Formula: Co4 Si4
- Reduced Formula: CoSi
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
