Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41757
- 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', 'Bi', 'Rh']
- Chemical System: Bi-Li-Rh
- Density: 10.89705334546662
- Atomic Density: 0.06224192320846774
- Unit Cell Volume: 64.2653663930458
- Molar Volume: 9.675377060297382
- Full Formula: Li1 Bi1 Rh2
- Reduced Formula: LiBiRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
