Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115299
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Pb', 'O']
- Chemical System: O-Pb-Y
- Density: 6.5912691659124185
- Atomic Density: 0.057676668899842395
- Unit Cell Volume: 86.69016597825161
- Molar Volume: 10.441207640575886
- Full Formula: Y1 Pb1 O3
- Reduced Formula: YPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
