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SmCu2AgPt2

High-Entropy Materials HEA

MP-ID: mp-3245967 · Space group: Imm2 (#44)

Basic Information

Formula
SmCu2AgPt2
MP-ID
mp-3245967
Elements
4
Sites
6
Density
12.8980
g/cm³
Volume
99.84
ų
Cell a
5.4730
Å
Cell b
5.1853
Å
Cell c
5.1853
Å
α Angle
58.41
°
β Angle
58.15
°
γ Angle
58.15
°
Space Group
Imm2
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic I
Stability
Yes
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
20.37 4.3595 2.2 (1,0,0)
21.45 4.1418 37.0 (0,1,0)
23.95 3.7153 1.0 (1,1,0)
24.69 3.6053 22.3 (0,1,1)
34.67 2.5874 39.8 (1,0,-1)
35.48 2.5299 34.9 (0,1,-1)
39.47 2.2832 33.3 (2,1,0)
39.47 2.2832 100.0 (2,0,1)
41.01 2.2007 20.1 (1,-1,-1)
41.26 2.1881 36.8 (1,1,-1)
41.42 2.1797 47.2 (2,0,0)
41.60 2.1710 54.6 (0,2,1)
43.71 2.0709 42.9 (0,2,0)
49.04 1.8577 7.5 (2,2,0)
50.64 1.8027 3.8 (0,2,2)
53.91 1.7008 3.8 (2,0,-1)
53.91 1.7008 3.8 (2,3,2)
55.66 1.6513 2.3 (2,1,-1)
55.66 1.6513 6.9 (2,-1,1)
55.99 1.6423 1.5 (0,1,-2)
55.99 1.6423 1.5 (0,2,-1)
59.67 1.5496 2.0 (3,1,0)
59.67 1.5496 6.1 (3,0,1)
61.61 1.5054 7.2 (2,-1,-1)
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Energy Properties

Formation Energy/atom
-0.64050
eV/atom
Energy/atom
-29.93347
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-29.9335
eV/atom
Volume/atom
16.64
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0000
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
Cu · 0.333
Element Family
3d-TM
Solute Fraction
0.667
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.3297
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
11.0548
J/mol·K
Ω Parameter
1.3179
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
13.442%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3701
smaller = more stable mixing
VEC
9.833
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-13.111
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9591
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3245967
Reference Citation

The crystal structure and related material properties of SmCu2AgPt2 were obtained from the Materials Project database (MP-ID: mp-3245967, 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_SmCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47300483
_cell_length_b   5.18527156
_cell_length_c   5.18527176
_cell_angle_alpha   58.40560279
_cell_angle_beta   58.14677434
_cell_angle_gamma   58.14676867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu2AgPt2
_chemical_formula_sum   'Sm1 Cu2 Ag1 Pt2'
_cell_volume   99.83927612
_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
  Sm  Sm0  1  0.99648424  0.00351576  0.00351576  1.0
  Cu  Cu1  1  0.38075378  0.87019867  0.36829276  1.0
  Cu  Cu2  1  0.38075378  0.36829276  0.87019867  1.0
  Ag  Ag3  1  0.73892689  0.76107311  0.76107311  1.0
  Pt  Pt4  1  0.37715658  0.37345935  0.37345935  1.0
  Pt  Pt5  1  0.87592372  0.37345935  0.37345935  1.0
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