Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40822
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Pt', 'Pb']
- Chemical System: Pb-Pt-Zr
- Density: 11.239940242252226
- Atomic Density: 0.04114735868287228
- Unit Cell Volume: 72.90868954970759
- Molar Volume: 14.635546369849337
- Full Formula: Zr1 Pt1 Pb1
- Reduced Formula: ZrPtPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
