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SrCrPH

High-Entropy Materials HEA

MP-ID: mp-3336960 · Space group: P4/nmm (#129)

Basic Information

Formula
SrCrPH
MP-ID
mp-3336960
Elements
4
Sites
8
Density
4.0762
g/cm³
Volume
139.81
ų
Cell a
4.0132
Å
Cell b
4.0132
Å
Cell c
8.6808
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P4/nmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
Tetragonal P
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
10.19 8.6808 22.7 (0,0,1)
24.44 3.6427 36.0 (1,0,1)
30.33 2.9466 100.0 (1,0,2)
30.90 2.8936 25.3 (0,0,3)
31.53 2.8377 15.1 (1,1,0)
33.22 2.6973 41.4 (1,1,1)
37.88 2.3752 45.5 (1,1,2)
45.19 2.0066 40.1 (2,0,0)
46.45 1.9550 1.4 (2,0,1)
47.64 1.9090 15.5 (1,0,4)
52.03 1.7576 9.8 (2,1,1)
53.13 1.7239 29.5 (1,1,4)
55.40 1.6586 34.3 (2,1,2)
55.75 1.6489 18.2 (2,0,3)
57.87 1.5935 3.8 (1,0,5)
62.74 1.4810 8.0 (1,1,5)
64.40 1.4468 5.5 (0,0,6)
65.82 1.4189 12.3 (2,2,0)
67.75 1.3831 10.8 (2,1,4)
69.00 1.3611 1.3 (1,0,6)
71.34 1.3221 1.9 (3,0,1)
73.47 1.2890 1.9 (1,1,6)
74.18 1.2784 7.3 (3,0,2)
74.48 1.2740 7.4 (2,2,3)
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Energy Properties

Formation Energy/atom
-0.74367
eV/atom
Energy/atom
-11.41272
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-11.4127
eV/atom
Volume/atom
17.48
ų
c/a Ratio
2.1631

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
5.1675
μB
Mag. Ordering
FM
Mag. Sites
2
Magnetization/Volume
0.036960
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Sr · 0.250
Element Family
Alkali-AlkEarth
Solute Fraction
0.750
Interstitial Fraction
0.250

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.3863
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
11.5257
J/mol·K
Ω Parameter
11.8731
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
53.808%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.5109
smaller = more stable mixing
VEC
3.500
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.864
kJ/mol; negative = exothermic mixing
Entropy Norm
1.0000
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3336960
Reference Citation

The crystal structure and related material properties of SrCrPH were obtained from the Materials Project database (MP-ID: mp-3336960, 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_SrCrPH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01316199
_cell_length_b   4.01316199
_cell_length_c   8.68083946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCrPH
_chemical_formula_sum   'Sr2 Cr2 P2 H2'
_cell_volume   139.80899258
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.83836366  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.16163634  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.00000000  0.50000000  0.35921990  1.0
  P  P5  1  0.50000000  0.00000000  0.64078010  1.0
  H  H6  1  0.00000000  0.00000000  0.00000000  1.0
  H  H7  1  0.50000000  0.50000000  0.00000000  1.0
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