Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57444
- 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: 21
- Number of elements: 4
- Element list: ['Li', 'Al', 'Si', 'O']
- Chemical System: Al-Li-O-Si
- Density: 2.2869322369119116
- Atomic Density: 0.07650895307487621
- Unit Cell Volume: 274.4776807944052
- Molar Volume: 7.8711582343917
- Full Formula: Li3 Al3 Si3 O12
- Reduced Formula: LiAlSiO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
