Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66250
- 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', 'Zr', 'Pb']
- Chemical System: Ba-Pb-Zr
- Density: 6.260668671171529
- Atomic Density: 0.025956999297222262
- Unit Cell Volume: 115.57576303979941
- Molar Volume: 23.20045044900258
- Full Formula: Ba1 Zr1 Pb1
- Reduced Formula: BaZrPb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
