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PrI3

Elasticity Data ELA

MP-ID: mp-862800 · Space group: P6_3/mmc (#194)

Basic Information

Formula
PrI3
MP-ID
mp-862800
Elements
2
Sites
8
Density
3.8611
g/cm³
Volume
448.67
ų
Cell a
11.1436
Å
Cell b
11.1436
Å
Cell c
4.1720
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
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
9.16 9.6506 24.8 (1,0,-1,0)
9.16 9.6506 49.5 (1,-1,0,0)
15.91 5.5718 14.3 (2,-1,-1,0)
18.39 4.8253 19.5 (2,0,-2,0)
18.39 4.8253 39.0 (2,-2,0,0)
23.23 3.8295 4.8 (1,0,-1,1)
24.40 3.6476 12.8 (3,-1,-2,0)
24.40 3.6476 12.8 (3,-2,-1,0)
28.28 3.1560 100.0 (2,0,-2,1)
32.13 2.7859 6.2 (2,2,-4,0)
32.13 2.7859 12.5 (4,-2,-2,0)
32.61 2.7460 19.7 (3,-1,-2,1)
32.61 2.7460 3.9 (2,-3,1,1)
33.48 2.6766 5.9 (4,-1,-3,0)
33.48 2.6766 11.7 (4,-3,-1,0)
35.23 2.5475 14.2 (3,0,-3,1)
35.23 2.5475 28.4 (3,-3,0,1)
40.02 2.2528 8.2 (4,-1,-3,1)
40.02 2.2528 16.4 (4,-3,-1,1)
40.75 2.2140 9.5 (5,-2,-3,0)
40.75 2.2140 4.7 (3,-5,2,0)
42.95 2.1059 1.8 (5,-1,-4,0)
42.95 2.1059 3.6 (5,-4,-1,0)
43.32 2.0886 12.6 (4,0,-4,1)
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Energy Properties

Formation Energy/atom
-1.68972
eV/atom
Energy/atom
-4.03160
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-27.3713
eV/atom
Volume/atom
56.08
ų
c/a Ratio
0.3744

Electronic Properties

Metallic
Non-metal
Band Gap
1.949
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

KVRH
2.546
GPa
GVRH
1.806
GPa
Young's Modulus E
4.382
GPa
Poisson Ratio ν
0.213
Pugh Ratio K/G
1.410
Vickers Hardness Est.
0.000
GPa
Ductility
Ductile
Anisotropy
29.769
Lame λ
1.342
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
I · 0.750
Element Family
Metalloid-Nonmetal
Solute Fraction
0.250
Interstitial Fraction
0.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
29.7690
Homogeneous Poisson ν
0.2130
Homogeneity
0.2130

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-862800
Reference Citation

The crystal structure and related material properties of PrI3 were obtained from the Materials Project database (MP-ID: mp-862800, 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_PrI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.14355378
_cell_length_b   11.14355140
_cell_length_c   4.17201855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrI3
_chemical_formula_sum   'Pr2 I6'
_cell_volume   448.66710826
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.74999900  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.24999800  1.0
  I  I2  1  0.20973931  0.41947761  0.24999800  1.0
  I  I3  1  0.58052239  0.79025969  0.24999800  1.0
  I  I4  1  0.20973831  0.79025969  0.24999800  1.0
  I  I5  1  0.79026069  0.58052239  0.74999900  1.0
  I  I6  1  0.41947761  0.20973931  0.74999900  1.0
  I  I7  1  0.79026169  0.20973931  0.74999900  1.0
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