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Pb2CO6

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1079073 · Space group: R3m (#160)

Basic Information

Formula
Pb2CO6
MP-ID
mp-1079073
Elements
3
Sites
9
Density
5.3316
g/cm³
Volume
162.71
ų
Cell a
8.3863
Å
Cell b
8.3863
Å
Cell c
8.3863
Å
α Angle
33.81
°
β Angle
33.81
°
γ Angle
33.81
°
Space Group
R3m
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
11.20 7.8995 44.4 (1,1,1)
22.35 3.9783 100.0 (1,1,0)
22.51 3.9498 23.9 (2,2,2)
25.91 3.4391 31.0 (2,1,1)
25.91 3.4391 15.5 (1,1,2)
28.30 3.1532 30.0 (2,2,1)
33.94 2.6416 22.0 (3,2,2)
34.05 2.6332 18.9 (3,3,3)
36.86 2.4384 43.5 (1,0,-1)
37.07 2.4252 2.8 (3,3,2)
38.64 2.3299 7.9 (2,0,1)
38.64 2.3299 3.9 (2,1,0)
43.53 2.0790 25.2 (2,0,0)
43.62 2.0749 16.9 (3,2,1)
45.61 1.9892 10.3 (2,0,2)
45.61 1.9892 5.1 (2,2,0)
47.11 1.9289 9.0 (3,1,1)
47.37 1.9191 19.9 (4,4,3)
50.97 1.7917 9.8 (3,3,1)
51.05 1.7891 29.0 (4,3,2)
53.27 1.7195 2.1 (4,2,2)
54.85 1.6737 9.1 (5,4,4)
58.33 1.5820 10.9 (2,-1,1)
58.33 1.5820 5.5 (2,1,-1)
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Energy Properties

Formation Energy/atom
-0.87758
eV/atom
Energy/atom
-6.02691
eV/atom
Energy above Hull
0.5784
eV/atom
Uncorrected Energy
-5.5689
eV/atom
Volume/atom
18.08
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
3.0587
μB
Mag. Ordering
FM
Mag. Sites
3
Magnetization/Volume
0.018800
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.667
Element Family
Metalloid-Nonmetal
Solute Fraction
0.333
Interstitial Fraction
0.111

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.8487
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
7.0560
J/mol·K
Ω Parameter
6.9958
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
53.855%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4923
smaller = more stable mixing
VEC
4.000
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-0.600
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7725
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.432
Family
Interstitial Alloy
Matrix Element
O · 0.667

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1079073
Reference Citation

The crystal structure and related material properties of Pb2CO6 were obtained from the Materials Project database (MP-ID: mp-1079073, 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_Pb2CO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38629627
_cell_length_b   8.38629627
_cell_length_c   8.38629627
_cell_angle_alpha   33.80705449
_cell_angle_beta   33.80705449
_cell_angle_gamma   33.80705880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb2CO6
_chemical_formula_sum   'Pb2 C1 O6'
_cell_volume   162.70599092
_cell_formula_units_Z   1
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
  Pb  Pb0  1  0.23767400  0.23767400  0.23767400  1.0
  Pb  Pb1  1  0.78446200  0.78446200  0.78446200  1.0
  C  C2  1  0.44025000  0.44025000  0.44025000  1.0
  O  O3  1  0.28862800  0.28862800  0.74678700  1.0
  O  O4  1  0.28862800  0.74678700  0.28862800  1.0
  O  O5  1  0.74678700  0.28862800  0.28862800  1.0
  O  O6  1  0.32770100  0.32770100  0.32770100  1.0
  O  O7  1  0.87550500  0.87550500  0.87550500  1.0
  O  O8  1  0.58236500  0.58236500  0.58236500  1.0
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