Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66381
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Pb']
- Chemical System: Ba-Pb-Zn
- Density: 5.717974527229634
- Atomic Density: 0.02519987081664293
- Unit Cell Volume: 119.0482293273777
- Molar Volume: 23.89750647460762
- Full Formula: Ba1 Zn1 Pb1
- Reduced Formula: BaZnPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
