Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57879
- 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: 12
- Number of elements: 2
- Element list: ['Co', 'Sb']
- Chemical System: Co-Sb
- Density: 8.113446072481771
- Atomic Density: 0.04846400876741224
- Unit Cell Volume: 247.60642598903084
- Molar Volume: 12.426006253220548
- Full Formula: Co4 Sb8
- Reduced Formula: CoSb2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
