Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77191
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sr', 'Hg', 'Pb']
- Chemical System: Hg-Pb-Sr
- Density: 0.8029482825076504
- Atomic Density: 0.002779004357432385
- Unit Cell Volume: 1439.3644217584938
- Molar Volume: 216.70137881914138
- Full Formula: Sr1 Hg2 Pb1
- Reduced Formula: SrHg2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
