Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7788
- 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', 'Sn']
- Chemical System: Li-Ni-Sn
- Density: 7.47258557723646
- Atomic Density: 0.07406413685906503
- Unit Cell Volume: 54.00724520170281
- Molar Volume: 8.130980816612224
- Full Formula: Li1 Ni2 Sn1
- Reduced Formula: LiNi2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
