Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115295
- 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: ['Y', 'Pb', 'O']
- Chemical System: O-Pb-Y
- Density: 6.9665544969182385
- Atomic Density: 0.0403263692044439
- Unit Cell Volume: 74.39301031022165
- Molar Volume: 14.933505988276202
- Full Formula: Y1 Pb1 O1
- Reduced Formula: YPbO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
