Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102299
- 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: 2
- Element list: ['Zn', 'Pb']
- Chemical System: Pb-Zn
- Density: 9.940288901809206
- Atomic Density: 0.034853586478458265
- Unit Cell Volume: 114.76580760124226
- Molar Volume: 17.27839619524397
- Full Formula: Zn1 Pb3
- Reduced Formula: ZnPb3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
