Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102148
- 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: ['Sc', 'Pd', 'Pb']
- Chemical System: Pb-Pd-Sc
- Density: 10.350775407239233
- Atomic Density: 0.05362096731644576
- Unit Cell Volume: 74.59768445417777
- Molar Volume: 11.230943903828056
- Full Formula: Sc1 Pd2 Pb1
- Reduced Formula: ScPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
