Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36800
- 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: 9.661046646638194
- Atomic Density: 0.05335607725893251
- Unit Cell Volume: 149.9360599763862
- Molar Volume: 11.286700727219998
- Full Formula: Pb2 Au2 O4
- Reduced Formula: PbAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
