Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116390
- 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: ['Pb', 'Se', 'O']
- Chemical System: O-Pb-Se
- Density: 7.862069703529863
- Atomic Density: 0.059525608514930585
- Unit Cell Volume: 67.1979690723648
- Molar Volume: 10.116890713497686
- Full Formula: Pb1 Se1 O2
- Reduced Formula: PbSeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
