Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119171
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 4
- Element list: ['Li', 'Al', 'Si', 'O']
- Chemical System: Al-Li-O-Si
- Density: 2.659017655386426
- Atomic Density: 0.08456153783946246
- Unit Cell Volume: 307.46839123668985
- Molar Volume: 7.12160742799268
- Full Formula: Li2 Al2 Si6 O16
- Reduced Formula: LiAlSi3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
