Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58326
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Al', 'Si', 'O']
- Chemical System: Al-Li-O-Si
- Density: 3.0964127447765404
- Atomic Density: 0.10020441484817762
- Unit Cell Volume: 199.59200430742032
- Molar Volume: 6.009855722549058
- Full Formula: Li2 Al2 Si4 O12
- Reduced Formula: LiAl(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
