Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69037
- 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', 'Hg', 'Pb']
- Chemical System: Ba-Hg-Pb
- Density: 7.479554872973485
- Atomic Density: 0.02640095438322038
- Unit Cell Volume: 151.5096743071635
- Molar Volume: 22.81031462948735
- Full Formula: Ba2 Hg1 Pb1
- Reduced Formula: Ba2HgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
