Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40861
- 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', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Pm
- Density: 11.014703354815602
- Atomic Density: 0.046957450131153
- Unit Cell Volume: 85.18350099564452
- Molar Volume: 12.824675835634286
- Full Formula: Pm1 Pd2 Pb1
- Reduced Formula: PmPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
