Navigation

HEAS Data Platform · Materials Science Database

Sm2Cr2Ni10As7

High-Entropy Materials HEA

MP-ID: mp-3285183 · Space group: Pm (#6)

Basic Information

Formula
Sm2Cr2Ni10As7
MP-ID
mp-3285183
Elements
4
Sites
21
Density
8.4892
g/cm³
Volume
296.56
ų
Cell a
9.4625
Å
Cell b
9.4047
Å
Cell c
3.8475
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
119.99
°
Space Group
Pm
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic P
Stability
Yes
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
10.80 8.1956 3.0 (1,0,0)
10.83 8.1691 1.4 (1,-1,0)
10.86 8.1456 6.4 (0,1,0)
18.76 4.7312 2.0 (2,-1,0)
21.69 4.0978 1.5 (2,0,0)
21.76 4.0846 1.5 (2,-2,0)
21.82 4.0728 2.1 (0,2,0)
23.12 3.8475 2.7 (0,0,1)
25.58 3.4828 3.1 (1,0,1)
25.59 3.4808 3.0 (1,-1,1)
25.61 3.4790 2.4 (0,1,1)
28.81 3.0988 1.0 (3,-1,0)
28.85 3.0945 2.3 (3,-2,0)
28.87 3.0924 4.4 (2,1,0)
28.95 3.0843 1.1 (1,2,0)
28.98 3.0810 1.2 (2,-3,0)
29.02 3.0772 3.1 (1,-3,0)
29.93 2.9851 1.3 (2,-1,1)
31.91 2.8049 18.9 (2,0,1)
31.96 2.8007 16.7 (2,-2,1)
32.00 2.7969 18.3 (0,2,1)
32.78 2.7319 18.9 (3,0,0)
32.89 2.7230 17.3 (3,-3,0)
32.99 2.7152 19.5 (0,3,0)
Get direct link

Energy Properties

Formation Energy/atom
-0.58550
eV/atom
Energy/atom
-15.46085
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-15.4609
eV/atom
Volume/atom
14.12
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
6.1957
μB
Mag. Ordering
FiM
Mag. Sites
6
Magnetization/Volume
0.020890
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.476
Element Family
3d-TM
Solute Fraction
0.524
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1674
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.7057
J/mol·K
Ω Parameter
11.6322
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
15.179%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.2870
smaller = more stable mixing
VEC
6.905
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-1.270
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8421
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3285183
Reference Citation

The crystal structure and related material properties of Sm2Cr2Ni10As7 were obtained from the Materials Project database (MP-ID: mp-3285183, 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_Sm2Cr2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46245232
_cell_length_b   9.40470034
_cell_length_c   3.84754474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98947871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cr2Ni10As7
_chemical_formula_sum   'Sm2 Cr2 Ni10 As7'
_cell_volume   296.55756742
_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  0.33841841  0.66699470  0.00000000  1.0
  Sm  Sm1  1  0.66636243  0.33671724  0.49999900  1.0
  Cr  Cr2  1  0.21482069  0.10148296  0.49999900  1.0
  Cr  Cr3  1  0.89341417  0.10865237  0.49999900  1.0
  Ni  Ni4  1  0.42651093  0.06398298  0.00000000  1.0
  Ni  Ni5  1  0.15099606  0.28001312  0.00000000  1.0
  Ni  Ni6  1  0.93832311  0.37039942  0.00000000  1.0
  Ni  Ni7  1  0.63379343  0.57206272  0.00000000  1.0
  Ni  Ni8  1  0.12951617  0.84534130  0.00000000  1.0
  Ni  Ni9  1  0.71898634  0.87420406  0.00000000  1.0
  Ni  Ni10  1  0.38235710  0.43608437  0.49999900  1.0
  Ni  Ni11  1  0.05046685  0.61898675  0.49999900  1.0
  Ni  Ni12  1  0.87875372  0.76890778  0.49999900  1.0
  Ni  Ni13  1  0.56881698  0.94849506  0.49999900  1.0
  As  As14  1  0.99777159  0.99421629  0.00000000  1.0
  As  As15  1  0.69565749  0.10954877  0.00000000  1.0
  As  As16  1  0.40982238  0.30524584  0.00000000  1.0
  As  As17  1  0.89179050  0.59557104  0.00000000  1.0
  As  As18  1  0.11393389  0.40894323  0.49999900  1.0
  As  As19  1  0.60255258  0.70903767  0.49999900  1.0
  As  As20  1  0.29693317  0.88511231  0.49999900  1.0
Get direct link