Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38871
- 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', 'Nb', 'Ir']
- Chemical System: Ir-Li-Nb
- Density: 13.66056575537647
- Atomic Density: 0.06794880271344907
- Unit Cell Volume: 58.867851091779166
- Molar Volume: 8.862762137835345
- Full Formula: Li1 Nb1 Ir2
- Reduced Formula: LiNbIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
