Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103702
- 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: 2
- Element list: ['Li', 'Si']
- Chemical System: Li-Si
- Density: 1.8761687258772102
- Atomic Density: 0.0645143086557147
- Unit Cell Volume: 62.00174943121984
- Molar Volume: 9.334581561026395
- Full Formula: Li2 Si2
- Reduced Formula: LiSi
- Formula Anonymous: AB
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
