Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44355
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Al', 'O']
- Chemical System: Al-Li-Mn-O
- Density: 3.194110796244719
- Atomic Density: 0.10226124574153787
- Unit Cell Volume: 234.69301421047868
- Molar Volume: 5.888976529017428
- Full Formula: Li6 Mn2 Al4 O12
- Reduced Formula: Li3MnAl2O6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
