Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65708
- 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', 'Mo', 'Pb']
- Chemical System: Ba-Mo-Pb
- Density: 6.561568489067352
- Atomic Density: 0.027355555136397782
- Unit Cell Volume: 146.2225855061454
- Molar Volume: 22.014324805228586
- Full Formula: Ba2 Mo1 Pb1
- Reduced Formula: Ba2MoPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
