Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81878
- 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: ['Ag', 'Pd', 'Pb']
- Chemical System: Ag-Pb-Pd
- Density: 10.957854911931978
- Atomic Density: 0.05000092419865152
- Unit Cell Volume: 79.99852130948965
- Molar Volume: 12.044058897940156
- Full Formula: Ag1 Pd2 Pb1
- Reduced Formula: AgPd2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
