Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112691
- 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: 16
- Number of elements: 3
- Element list: ['Co', 'Ni', 'Sb']
- Chemical System: Co-Ni-Sb
- Density: 7.2285556416106544
- Atomic Density: 0.041058304705053714
- Unit Cell Volume: 389.6897379211719
- Molar Volume: 14.667290340555043
- Full Formula: Co2 Ni2 Sb12
- Reduced Formula: CoNiSb6
- Formula Anonymous: ABC6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
