Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51099
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'Pb']
- Chemical System: Fe-Pb-Zn
- Density: 8.351962859838107
- Atomic Density: 0.04593948861784484
- Unit Cell Volume: 65.30329549281646
- Molar Volume: 13.108854584987144
- Full Formula: Zn1 Fe1 Pb1
- Reduced Formula: ZnFePb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
