Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38313
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Si']
- Chemical System: Li-Si
- Density: 2.4687746983495202
- Atomic Density: 0.0652092820234115
- Unit Cell Volume: 122.68192121986303
- Molar Volume: 9.235097478665576
- Full Formula: Li2 Si6
- Reduced Formula: LiSi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
