Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 131
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Zr', 'Pb', 'O']
- Chemical System: O-Pb-Zr
- Density: 8.489178405998235
- Atomic Density: 0.07378716969544796
- Unit Cell Volume: 67.76245817040001
- Molar Volume: 8.161501226915219
- Full Formula: Zr1 Pb1 O3
- Reduced Formula: ZrPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
