Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16670
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Ni', 'Sb']
- Chemical System: Cu-Ni-Sb
- Density: 7.997107809395164
- Atomic Density: 0.05266818451442767
- Unit Cell Volume: 75.94717829896452
- Molar Volume: 11.434114951029542
- Full Formula: Cu1 Ni1 Sb2
- Reduced Formula: CuNiSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
