Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76900
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ag', 'Pd', 'Au']
- Chemical System: Ag-Au-Pd
- Density: 11.698920738840929
- Atomic Density: 0.05428582564123081
- Unit Cell Volume: 73.68405937924884
- Molar Volume: 11.093394433750868
- Full Formula: Ag2 Pd1 Au1
- Reduced Formula: Ag2PdAu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
