Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109991
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Mn', 'Ir']
- Chemical System: Ir-Li-Mn
- Density: 14.575161736264347
- Atomic Density: 0.07866557035623514
- Unit Cell Volume: 50.84816625476808
- Molar Volume: 7.655370364352385
- Full Formula: Li1 Mn1 Ir2
- Reduced Formula: LiMnIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
