Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16636
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Ni', 'Sb']
- Chemical System: Ni-Sb-Zn
- Density: 7.6957575254696575
- Atomic Density: 0.05654984465606377
- Unit Cell Volume: 53.05054360884639
- Molar Volume: 10.64926136689971
- Full Formula: Zn1 Ni1 Sb1
- Reduced Formula: ZnNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
