Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1088
- 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: 16
- Number of elements: 2
- Element list: ['Co', 'Sb']
- Chemical System: Co-Sb
- Density: 7.389265930951697
- Atomic Density: 0.04195927905037611
- Unit Cell Volume: 381.32209041986823
- Molar Volume: 14.352345646286839
- Full Formula: Co4 Sb12
- Reduced Formula: CoSb3
- Formula Anonymous: AB3
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
