Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12869
- 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: 3
- Element list: ['Li', 'Al', 'O']
- Chemical System: Al-Li-O
- Density: 2.237501715759575
- Atomic Density: 0.10720963231952474
- Unit Cell Volume: 186.5504019302345
- Molar Volume: 5.61716389629224
- Full Formula: Li10 Al2 O8
- Reduced Formula: Li5AlO4
- Formula Anonymous: AB4C5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
