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ZnPbO3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1078329 · Space group: R3c (#161)

Basic Information

Formula
ZnPbO3
MP-ID
mp-1078329
Elements
3
Sites
10
Density
8.2888
g/cm³
Volume
128.46
ų
Cell a
5.5168
Å
Cell b
5.5168
Å
Cell c
5.8222
Å
α Angle
61.72
°
β Angle
61.72
°
γ Angle
60.00
°
Space Group
R3c
Point Group
3m
Crystal System
Trigonal
Bravais Lattice
Trigonal R
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
22.23 3.9994 68.6 (1,1,0)
30.80 2.9031 100.0 (1,1,2)
32.46 2.7584 86.3 (2,1,1)
36.89 2.4369 7.4 (0,0,2)
37.46 2.4006 3.0 (2,1,2)
39.69 2.2707 5.5 (2,2,2)
39.69 2.2707 10.9 (2,0,0)
45.35 1.9997 38.9 (2,2,0)
49.94 1.8263 36.6 (2,1,3)
52.18 1.7531 14.7 (3,2,1)
53.70 1.7070 16.0 (1,1,-2)
56.87 1.6190 12.9 (3,2,3)
56.87 1.6190 25.8 (3,1,0)
57.90 1.5926 8.5 (3,3,2)
57.90 1.5926 16.9 (3,0,1)
64.16 1.4515 8.3 (2,2,4)
66.93 1.3981 10.7 (1,1,4)
67.97 1.3792 11.1 (4,2,2)
70.66 1.3331 2.8 (3,3,4)
70.66 1.3331 5.7 (3,0,3)
72.49 1.3038 2.0 (4,3,3)
72.49 1.3038 4.1 (4,1,1)
73.76 1.2845 11.9 (3,2,-1)
76.37 1.2471 6.7 (2,2,-2)
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Energy Properties

Formation Energy/atom
-1.47360
eV/atom
Energy/atom
-5.43686
eV/atom
Energy above Hull
0.0226
eV/atom
Uncorrected Energy
-5.0247
eV/atom
Volume/atom
12.85
ų
c/a Ratio
1.0554

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0000
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.600
Element Family
Metalloid-Nonmetal
Solute Fraction
0.400
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9503
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.9005
J/mol·K
Ω Parameter
1.7300
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
49.158%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.7422
smaller = more stable mixing
VEC
5.600
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-1.331
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8650
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.559
Family
O-rich Multi-Component
Matrix Element
O · 0.600

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1078329
Reference Citation

The crystal structure and related material properties of ZnPbO3 were obtained from the Materials Project database (MP-ID: mp-1078329, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_ZnPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51678662
_cell_length_b   5.51678662
_cell_length_c   5.82219379
_cell_angle_alpha   61.72056132
_cell_angle_beta   61.72056132
_cell_angle_gamma   59.99999255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnPbO3
_chemical_formula_sum   'Zn2 Pb2 O6'
_cell_volume   128.45820494
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zn  Zn0  1  0.50004000  0.50004000  0.49988000  1.0
  Zn  Zn1  1  0.00004000  0.00004000  0.99988000  1.0
  Pb  Pb2  1  0.78223500  0.78223500  0.65329500  1.0
  Pb  Pb3  1  0.28223500  0.28223500  0.15329500  1.0
  O  O4  1  0.87391700  0.59662700  0.33301400  1.0
  O  O5  1  0.59662700  0.19644200  0.33301400  1.0
  O  O6  1  0.19644200  0.87391700  0.33301400  1.0
  O  O7  1  0.37391700  0.69644200  0.83301400  1.0
  O  O8  1  0.69644200  0.09662700  0.83301400  1.0
  O  O9  1  0.09662700  0.37391700  0.83301400  1.0
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