Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118597
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Al', 'O']
- Chemical System: Al-Li-O
- Density: 3.042006750308888
- Atomic Density: 0.12369368282578991
- Unit Cell Volume: 48.506923417021994
- Molar Volume: 4.868592010864111
- Full Formula: Li2 Al1 O3
- Reduced Formula: Li2AlO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
