Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102558
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Sm
- Density: 11.219146296628304
- Atomic Density: 0.0473795780004746
- Unit Cell Volume: 84.42455945808408
- Molar Volume: 12.71041451643929
- Full Formula: Sm1 Pd2 Pb1
- Reduced Formula: SmPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
