Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106147
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Ir']
- Chemical System: Ir-Li-Mg
- Density: 6.472827713022144
- Atomic Density: 0.06293028900668203
- Unit Cell Volume: 63.56239679076119
- Molar Volume: 9.569542512923405
- Full Formula: Li1 Mg2 Ir1
- Reduced Formula: LiMg2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
