Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46539
- 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: 12
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Al', 'O']
- Chemical System: Al-Li-Mn-O
- Density: 3.5479102037001558
- Atomic Density: 0.0936703400215209
- Unit Cell Volume: 128.10885491867523
- Molar Volume: 6.429079641022339
- Full Formula: Li2 Mn2 Al2 O6
- Reduced Formula: LiMnAlO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
