Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81386
- 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', 'Ti', 'Ir']
- Chemical System: Ir-Li-Ti
- Density: 7.838649305037433
- Atomic Density: 0.06403083094763479
- Unit Cell Volume: 62.46990614991785
- Molar Volume: 9.405064202469873
- Full Formula: Li1 Ti2 Ir1
- Reduced Formula: LiTi2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
