Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15912
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Si', 'Ni']
- Chemical System: Li-Ni-Si
- Density: 5.909568288778619
- Atomic Density: 0.09339933477762298
- Unit Cell Volume: 42.826857488050734
- Molar Volume: 6.447734102537538
- Full Formula: Li1 Si1 Ni2
- Reduced Formula: LiSiNi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
