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InRh3PbS2

High-Entropy Materials HEA

MP-ID: mp-1077905 · Space group: R-3m (#166)

Basic Information

Formula
InRh3PbS2
MP-ID
mp-1077905
Elements
4
Sites
7
Density
8.6458
g/cm³
Volume
133.46
ų
Cell a
5.7280
Å
Cell b
5.7280
Å
Cell c
5.7280
Å
α Angle
60.19
°
β Angle
60.19
°
γ Angle
60.19
°
Space Group
R-3m
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal R
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
18.93 4.6880 55.5 (1,0,0)
19.00 4.6702 23.3 (1,1,1)
21.91 4.0561 26.9 (1,1,0)
31.14 2.8722 41.9 (1,0,-1)
31.23 2.8640 35.8 (2,1,1)
36.70 2.4491 6.6 (1,1,-1)
36.70 2.4491 13.1 (1,-1,1)
36.73 2.4465 35.9 (2,1,0)
36.81 2.4415 2.2 (2,2,1)
36.81 2.4415 4.3 (2,1,2)
38.40 2.3440 100.0 (2,0,0)
38.55 2.3351 37.2 (2,2,2)
44.68 2.0280 90.3 (2,2,0)
48.87 1.8636 6.8 (2,0,-1)
48.87 1.8636 3.4 (2,-1,0)
48.97 1.8602 3.7 (1,1,3)
48.97 1.8602 7.5 (3,1,1)
49.06 1.8569 9.8 (3,2,2)
50.24 1.8160 4.8 (2,1,-1)
50.24 1.8160 2.4 (2,-1,1)
50.36 1.8119 10.5 (3,2,1)
55.41 1.6582 8.0 (2,-1,-1)
55.47 1.6567 14.0 (3,1,0)
55.64 1.6520 4.8 (3,3,2)
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Energy Properties

Formation Energy/atom
-0.57870
eV/atom
Energy/atom
-5.84149
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-5.6978
eV/atom
Volume/atom
19.07
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0001
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
Rh · 0.429
Element Family
4d-TM
Solute Fraction
0.571
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2770
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.6173
J/mol·K
Ω Parameter
6.1378
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
19.035%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2476
smaller = more stable mixing
VEC
6.571
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
2.105
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9212
SS Former
0
Phase Tendency
IM

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1077905
Reference Citation

The crystal structure and related material properties of InRh3PbS2 were obtained from the Materials Project database (MP-ID: mp-1077905, 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_InRh3PbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72801019
_cell_length_b   5.72801019
_cell_length_c   5.72801027
_cell_angle_alpha   60.18852155
_cell_angle_beta   60.18852155
_cell_angle_gamma   60.18851678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InRh3PbS2
_chemical_formula_sum   'In1 Rh3 Pb1 S2'
_cell_volume   133.45856746
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1.0
  Pb  Pb4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.78172600  0.78172600  0.78172600  1.0
  S  S6  1  0.21827400  0.21827400  0.21827400  1.0
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