Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42064
- 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: ['Pa', 'Sn', 'Pd']
- Chemical System: Pa-Pd-Sn
- Density: 11.531230742523643
- Atomic Density: 0.049373933587892126
- Unit Cell Volume: 81.01440799484756
- Molar Volume: 12.197004213326034
- Full Formula: Pa1 Sn1 Pd2
- Reduced Formula: PaSnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
