Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41564
- 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: ['Lu', 'Rh', 'Pb']
- Chemical System: Lu-Pb-Rh
- Density: 13.258530757453569
- Atomic Density: 0.05431818096579629
- Unit Cell Volume: 73.64016851961163
- Molar Volume: 11.086786510380552
- Full Formula: Lu1 Rh2 Pb1
- Reduced Formula: LuRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
