Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115297
- 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: ['Y', 'Pb', 'O']
- Chemical System: O-Pb-Y
- Density: 6.253806255048073
- Atomic Density: 0.045913767533234166
- Unit Cell Volume: 87.11983822945143
- Molar Volume: 13.116198220154642
- Full Formula: Y1 Pb1 O2
- Reduced Formula: YPbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
