Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36840
- 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: 8
- Number of elements: 3
- Element list: ['Pd', 'Au', 'O']
- Chemical System: Au-O-Pd
- Density: 10.073679620574513
- Atomic Density: 0.07235272886004478
- Unit Cell Volume: 110.5694301520371
- Molar Volume: 8.323308401606946
- Full Formula: Pd2 Au2 O4
- Reduced Formula: PdAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
