Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36828
- 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: ['Pd', 'Au', 'O']
- Chemical System: Au-O-Pd
- Density: 10.076971860062281
- Atomic Density: 0.07237637488810729
- Unit Cell Volume: 55.26665305058364
- Molar Volume: 8.320589100117452
- Full Formula: Pd1 Au1 O2
- Reduced Formula: PdAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
