Navigation

HEAS Data Platform · Materials Science Database

SbS4N3

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1078865 · Space group: Im-3m (#229)

Basic Information

Formula
SbS4N3
MP-ID
mp-1078865
Elements
3
Sites
8
Density
4.4110
g/cm³
Volume
109.94
ų
Cell a
5.2271
Å
Cell b
5.2271
Å
Cell c
5.2271
Å
α Angle
109.47
°
β Angle
109.47
°
γ Angle
109.47
°
Space Group
Im-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic I
Stability
No
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 12)
2θd (Å)Ihkl
20.81 4.2679 87.5 (1,0,0)
29.60 3.0179 1.3 (1,1,-1)
36.46 2.4641 43.2 (1,1,0)
42.36 2.1340 100.0 (2,0,0)
47.65 1.9087 20.6 (2,1,-1)
57.10 1.6131 24.2 (2,1,0)
61.45 1.5089 15.0 (2,2,-2)
65.63 1.4226 12.0 (3,0,0)
73.61 1.2868 5.8 (2,1,1)
77.47 1.2320 30.0 (2,2,0)
81.28 1.1837 13.4 (3,1,0)
88.79 1.1020 7.4 (3,2,-1)
Get direct link

Energy Properties

Formation Energy/atom
2.14840
eV/atom
Energy/atom
-8.50519
eV/atom
Energy above Hull
2.2382
eV/atom
Uncorrected Energy
-3.5092
eV/atom
Volume/atom
13.74
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
0.3702
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.003370
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
S · 0.500
Element Family
Metalloid-Nonmetal
Solute Fraction
0.500
Interstitial Fraction
0.375

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9743
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.1005
J/mol·K
Ω Parameter
0.3146
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
22.575%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3212
smaller = more stable mixing
VEC
5.500
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-8.519
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8869
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.330
Family
Interstitial Alloy
Matrix Element
S · 0.500

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1078865
Reference Citation

The crystal structure and related material properties of SbS4N3 were obtained from the Materials Project database (MP-ID: mp-1078865, 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_SbS4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22707646
_cell_length_b   5.22707646
_cell_length_c   5.22707646
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbS4N3
_chemical_formula_sum   'Sb1 S4 N3'
_cell_volume   109.93973032
_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
  Sb  Sb0  1  0.00000000  0.00000000  0.00000000  1.0
  S  S1  1  0.50017100  0.00000000  0.00000000  1.0
  S  S2  1  0.00000000  0.50017100  0.00000000  1.0
  S  S3  1  0.00000000  0.00000000  0.50017100  1.0
  S  S4  1  0.49982900  0.49982900  0.49982900  1.0
  N  N5  1  0.00000000  0.50000000  0.50000000  1.0
  N  N6  1  0.50000000  0.00000000  0.50000000  1.0
  N  N7  1  0.50000000  0.50000000  0.00000000  1.0
Get direct link