Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91415
- 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: 40
- Number of elements: 4
- Element list: ['Li', 'Al', 'Si', 'O']
- Chemical System: Al-Li-O-Si
- Density: 3.1409397377011956
- Atomic Density: 0.10164537302744193
- Unit Cell Volume: 393.5250450524778
- Molar Volume: 5.924658034728407
- Full Formula: Li4 Al4 Si8 O24
- Reduced Formula: LiAl(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
