Navigation

HEAS Data Platform · Materials Science Database

PrNdTl2

High-Entropy Materials HEA Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-975896 · Space group: Fm-3m (#225)

Basic Information

Formula
PrNdTl2
MP-ID
mp-975896
Elements
3
Sites
4
Density
9.6637
g/cm³
Volume
119.24
ų
Cell a
5.5247
Å
Cell b
5.5247
Å
Cell c
5.5247
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
Fm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic F
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 19)
2θd (Å)Ihkl
22.76 3.9066 2.5 (1,1,0)
22.76 3.9066 1.2 (0,1,1)
32.41 2.7624 20.0 (0,1,-1)
32.41 2.7624 100.0 (2,1,1)
46.49 1.9533 7.4 (2,2,0)
46.49 1.9533 14.8 (2,0,2)
57.81 1.5949 15.6 (3,1,0)
57.81 1.5949 27.3 (3,0,1)
57.81 1.5949 3.9 (2,3,3)
67.86 1.3812 2.4 (0,2,-2)
67.86 1.3812 9.7 (4,2,2)
67.86 1.3812 2.4 (2,2,4)
77.22 1.2354 1.7 (2,3,-1)
77.22 1.2354 8.4 (4,3,1)
77.22 1.2354 5.0 (4,1,3)
77.22 1.2354 5.0 (1,4,3)
86.25 1.1277 1.3 (0,4,0)
86.25 1.1277 2.6 (4,0,0)
86.25 1.1277 1.3 (4,4,4)
Get direct link

Energy Properties

Formation Energy/atom
-0.38693
eV/atom
Energy/atom
-3.96357
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-41.7985
eV/atom
Volume/atom
29.81
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0006
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
50.892
GPa
GVRH
16.497
GPa
Young's Modulus E
44.665
GPa
Poisson Ratio ν
0.354
Pugh Ratio K/G
3.085
Vickers Hardness Est.
0.000
GPa
Ductility
Brittle
Anisotropy
3.041
Lame λ
39.894
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Tl · 0.500
Element Family
PostTransition-Noble
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0397
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.6442
J/mol·K
Ω Parameter
0.6721
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
4.225%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2425
smaller = more stable mixing
VEC
3.000
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-11.765
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9464
SS Former
1
Phase Tendency
SS

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.469
Family
Tl-rich Multi-Component
Matrix Element
Tl · 0.500

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
3.0410
Homogeneous Poisson ν
0.3540
Debye Temperature
152.2
K
Sound Velocity
1,469.7
m/s
Homogeneity
0.3540

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-975896
Reference Citation

The crystal structure and related material properties of PrNdTl2 were obtained from the Materials Project database (MP-ID: mp-975896, 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_PrNdTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52471602
_cell_length_b   5.52471603
_cell_length_c   5.52471529
_cell_angle_alpha   60.00001325
_cell_angle_beta   60.00000449
_cell_angle_gamma   60.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdTl2
_chemical_formula_sum   'Pr1 Nd1 Tl2'
_cell_volume   119.23805483
_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
  Pr  Pr0  1  0.75000000  0.75000000  0.75000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.25000000  1.0
  Tl  Tl2  1  0.50000000  0.50000000  0.50000000  1.0
  Tl  Tl3  1  0.00000000  -0.00000000  -0.00000000  1.0
Get direct link