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MgMnRh2

High-Entropy Materials HEA Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-977463 · Space group: Fm-3m (#225)

Basic Information

Formula
MgMnRh2
MP-ID
mp-977463
Elements
3
Sites
4
Density
8.2873
g/cm³
Volume
57.12
ų
Cell a
4.3227
Å
Cell b
4.3227
Å
Cell c
4.3227
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 24)
2θd (Å)Ihkl
25.23 3.5295 2.2 (1,1,1)
25.23 3.5295 4.3 (1,0,0)
25.23 3.5295 2.2 (0,1,0)
29.22 3.0566 26.1 (1,0,1)
29.22 3.0566 26.1 (0,1,1)
29.22 3.0566 26.1 (1,1,0)
41.79 2.1614 50.0 (1,1,2)
41.79 2.1614 50.0 (2,1,1)
41.79 2.1614 50.0 (1,-1,0)
41.79 2.1614 50.0 (1,2,1)
41.79 2.1614 100.0 (1,0,-1)
51.81 1.7648 5.4 (2,2,2)
51.81 1.7648 5.4 (2,0,0)
51.81 1.7648 5.4 (0,0,2)
51.81 1.7648 5.4 (0,2,0)
60.59 1.5283 16.0 (2,0,2)
60.59 1.5283 16.0 (0,2,2)
60.59 1.5283 16.0 (2,2,0)
68.66 1.3670 4.6 (3,1,2)
68.66 1.3670 2.3 (1,2,3)
68.66 1.3670 2.3 (2,-1,1)
68.66 1.3670 2.3 (1,3,2)
68.66 1.3670 2.3 (1,-2,-1)
68.66 1.3670 7.0 (1,-1,2)
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Energy Properties

Formation Energy/atom
-0.31602
eV/atom
Energy/atom
-6.69630
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-17.2514
eV/atom
Volume/atom
14.28
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
4.1416
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.072510
μB/ų

Elastic Properties

KVRH
136.680
GPa
GVRH
56.653
GPa
Young's Modulus E
149.327
GPa
Poisson Ratio ν
0.318
Pugh Ratio K/G
2.413
Vickers Hardness Est.
4.571
GPa
Ductility
Brittle
Anisotropy
1.844
Lame λ
98.911
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Rh · 0.500
Element Family
4d-TM
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
0.5111
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
9.079%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4334
smaller = more stable mixing
VEC
6.750
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-29.243
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9464
SS Former
0
Phase Tendency
AM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.509
Family
Rh-rich Multi-Component
Matrix Element
Rh · 0.500

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
1.8440
Homogeneous Poisson ν
0.3180
Debye Temperature
359.1
K
Sound Velocity
2,927.2
m/s
Homogeneity
0.3180

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-977463
Reference Citation

The crystal structure and related material properties of MgMnRh2 were obtained from the Materials Project database (MP-ID: mp-977463, 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_MgMnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32273726
_cell_length_b   4.32273507
_cell_length_c   4.32273873
_cell_angle_alpha   59.99993831
_cell_angle_beta   59.99993269
_cell_angle_gamma   59.99999437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnRh2
_chemical_formula_sum   'Mg1 Mn1 Rh2'
_cell_volume   57.11642368
_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
  Mg  Mg0  1  0.25000000  0.25000000  0.25000000  1.0
  Mn  Mn1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.00000100  -0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.50000200  0.50000000  1.0
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