Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4747
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'Sb']
- Chemical System: Ni-Sb-Zn
- Density: 8.296582331208432
- Atomic Density: 0.06180895534690765
- Unit Cell Volume: 97.07331189023542
- Molar Volume: 9.743152470706322
- Full Formula: Zn1 Ni3 Sb2
- Reduced Formula: ZnNi3Sb2
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
