Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67299
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Hg', 'Pb']
- Chemical System: Be-Hg-Pb
- Density: 10.567178825251053
- Atomic Density: 0.045803770535739335
- Unit Cell Volume: 65.49679131020858
- Molar Volume: 13.147696553280698
- Full Formula: Be1 Hg1 Pb1
- Reduced Formula: BeHgPb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
