Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80161
- 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', 'Ag', 'Pb']
- Chemical System: Ag-Pb-Sr
- Density: 6.609993347533389
- Atomic Density: 0.032474521433878425
- Unit Cell Volume: 123.17348565534444
- Molar Volume: 18.544201712908123
- Full Formula: Sr2 Ag1 Pb1
- Reduced Formula: Sr2AgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
