Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36799
- 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: ['Pb', 'Au', 'O']
- Chemical System: Au-O-Pb
- Density: 9.730741909068547
- Atomic Density: 0.05374099060660892
- Unit Cell Volume: 148.86216107479385
- Molar Volume: 11.205861097877518
- Full Formula: Pb2 Au2 O4
- Reduced Formula: PbAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
