Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116391
- 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: 3
- Number of elements: 3
- Element list: ['Pb', 'Se', 'O']
- Chemical System: O-Pb-Se
- Density: 3.306600713507375
- Atomic Density: 0.019770506832558536
- Unit Cell Volume: 151.74117818059824
- Molar Volume: 30.460224469726775
- Full Formula: Pb1 Se1 O1
- Reduced Formula: PbSeO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
