Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65548
- 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', 'Ca', 'Pb']
- Chemical System: Ba-Ca-Pb
- Density: 7.191366076861345
- Atomic Density: 0.02927141121586612
- Unit Cell Volume: 136.6521064017529
- Molar Volume: 20.573455497546323
- Full Formula: Ba1 Ca1 Pb2
- Reduced Formula: BaCaPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
