Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18563
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Ni', 'Sb']
- Chemical System: Cu-Ni-Sb
- Density: 9.245273734189999
- Atomic Density: 0.07357471312335616
- Unit Cell Volume: 54.36650487910917
- Molar Volume: 8.185068625280556
- Full Formula: Cu1 Ni2 Sb1
- Reduced Formula: CuNi2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
