Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69025
- 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: ['Ba', 'Zr', 'Pb']
- Chemical System: Ba-Pb-Zr
- Density: 6.251582223850333
- Atomic Density: 0.026277685158216404
- Unit Cell Volume: 152.22040967140882
- Molar Volume: 22.917318339652233
- Full Formula: Ba2 Zr1 Pb1
- Reduced Formula: Ba2ZrPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
