Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40968
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Rh', 'Pb']
- Chemical System: Er-Pb-Rh
- Density: 12.839740325799426
- Atomic Density: 0.05330120364005272
- Unit Cell Volume: 75.04520961688443
- Molar Volume: 11.298320391914595
- Full Formula: Er1 Rh2 Pb1
- Reduced Formula: ErRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
