Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100198
- 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: ['Li', 'Ni', 'Sb']
- Chemical System: Li-Ni-Sb
- Density: 7.571715858696855
- Atomic Density: 0.07411653679955595
- Unit Cell Volume: 53.96906240799915
- Molar Volume: 8.125232262654885
- Full Formula: Li1 Ni2 Sb1
- Reduced Formula: LiNi2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
