Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81829
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Mn', 'Ir']
- Chemical System: Ir-Li-Mn
- Density: 12.168827733799585
- Atomic Density: 0.0656780207017769
- Unit Cell Volume: 60.9031751757979
- Molar Volume: 9.169187340989817
- Full Formula: Li1 Mn1 Ir2
- Reduced Formula: LiMnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
