Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40869
- 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: ['Pm', 'Rh', 'Pb']
- Chemical System: Pb-Pm-Rh
- Density: 11.631230022444162
- Atomic Density: 0.0502104112150497
- Unit Cell Volume: 79.66475285111925
- Molar Volume: 11.993808882001286
- Full Formula: Pm1 Rh2 Pb1
- Reduced Formula: PmRh2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
