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Tl(WO3)3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-766046 · Space group: P6mm (#183)

Basic Information

Formula
Tl(WO3)3
MP-ID
mp-766046
Elements
3
Sites
13
Density
8.2332
g/cm³
Volume
181.50
ų
Cell a
7.4091
Å
Cell b
7.4091
Å
Cell c
3.8178
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6mm
Point Group
6mm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
Yes
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
23.30 3.8178 24.5 (0,0,0,1)
27.18 3.2810 50.8 (1,0,-1,1)
27.18 3.2810 25.4 (1,-1,0,1)
27.81 3.2082 100.0 (2,0,-2,0)
27.81 3.2082 50.0 (2,-2,0,0)
33.71 2.6587 43.5 (2,-1,-1,1)
36.59 2.4562 20.6 (2,0,-2,1)
44.25 2.0471 19.1 (3,-1,-2,1)
44.25 2.0471 9.6 (3,-2,-1,1)
47.64 1.9089 14.1 (0,0,0,2)
48.81 1.8660 12.3 (3,0,-3,1)
48.81 1.8660 6.2 (3,-3,0,1)
49.19 1.8523 12.4 (2,2,-4,0)
49.19 1.8523 24.7 (4,-2,-2,0)
49.84 1.8296 2.9 (1,0,-1,2)
54.04 1.6969 1.5 (2,-1,-1,2)
55.11 1.6665 3.3 (2,2,-4,1)
55.11 1.6665 6.6 (4,-2,-2,1)
56.06 1.6405 37.9 (2,0,-2,2)
57.10 1.6130 7.2 (3,1,-4,1)
57.10 1.6130 7.2 (4,-1,-3,1)
57.10 1.6130 7.2 (4,-3,-1,1)
57.45 1.6041 15.3 (4,0,-4,0)
57.45 1.6041 7.7 (4,-4,0,0)
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Energy Properties

Formation Energy/atom
-2.07529
eV/atom
Energy/atom
-8.67356
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-22.2596
eV/atom
Volume/atom
13.96
ų
c/a Ratio
0.5153

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
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 · 0.692
Element Family
Metalloid-Nonmetal
Solute Fraction
0.308
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.7903
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
6.5703
J/mol·K
Ω Parameter
2.3027
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
46.976%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.6103
smaller = more stable mixing
VEC
4.385
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
2.668
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7193
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.640
Family
O-rich Multi-Component
Matrix Element
O · 0.692

Related Tasks

Related computation task IDs (3)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-766046
Reference Citation

The crystal structure and related material properties of Tl(WO3)3 were obtained from the Materials Project database (MP-ID: mp-766046, 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_Tl(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40911208
_cell_length_b   7.40911208
_cell_length_c   3.81778978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(WO3)3
_chemical_formula_sum   'Tl1 W3 O9'
_cell_volume   181.49934793
_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
  Tl  Tl0  1  0.00000000  0.00000000  0.93314529  1.0
  W  W1  1  0.00000000  0.50000000  0.49867564  1.0
  W  W2  1  0.50000000  0.50000000  0.49867564  1.0
  W  W3  1  0.50000000  0.00000000  0.49867564  1.0
  O  O4  1  0.00000000  0.50000000  0.99928464  1.0
  O  O5  1  0.21082889  0.78917211  0.49986215  1.0
  O  O6  1  0.21082789  0.42165577  0.49986215  1.0
  O  O7  1  0.57834423  0.78917211  0.49986215  1.0
  O  O8  1  0.50000000  0.50000000  0.99928464  1.0
  O  O9  1  0.42165577  0.21082789  0.49986215  1.0
  O  O10  1  0.50000000  0.00000000  0.99928464  1.0
  O  O11  1  0.78917211  0.57834423  0.49986215  1.0
  O  O12  1  0.78917111  0.21082789  0.49986215  1.0
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