Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80020
- 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', 'Nd', 'Ir']
- Chemical System: Ir-Li-Nd
- Density: 8.797230849356115
- Atomic Density: 0.04345660340277909
- Unit Cell Volume: 92.04585003862029
- Molar Volume: 13.85782663266057
- Full Formula: Li1 Nd2 Ir1
- Reduced Formula: LiNd2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
