Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36809
- 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: ['Pb', 'Au', 'O']
- Chemical System: Au-O-Pb
- Density: 9.679144993037086
- Atomic Density: 0.05345603089791574
- Unit Cell Volume: 74.82785258858343
- Molar Volume: 11.265596526424495
- Full Formula: Pb1 Au1 O2
- Reduced Formula: PbAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
