Navigation

HEAS Data Platform · Materials Science Database

Sb17S27

Traditional Materials TRA

MP-ID: mp-767208 · Space group: P1 (#1)

Materials Project API

Basic Information

Formula
Sb17S27
MP-ID
mp-767208
Elements
2
Sites
44
Density
4.2885
g/cm³
Volume
1,136.71
ų
Cell a
8.7761
Å
Cell b
8.7911
Å
Cell c
15.3867
Å
α Angle
103.69
°
β Angle
95.39
°
γ Angle
96.58
°
Space Group
P1
Point Group
1
Crystal System
Triclinic
Bravais Lattice
Triclinic P
Stability
No
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
5.96 14.8314 50.9 (0,0,1)
10.23 8.6494 2.1 (1,0,0)
10.46 8.4553 1.6 (0,1,0)
10.67 8.2923 2.2 (0,1,-1)
11.18 7.9161 1.5 (1,0,-1)
11.93 7.4157 5.4 (0,0,2)
12.48 7.0945 1.7 (1,0,1)
13.29 6.6630 1.7 (0,1,1)
13.57 6.5255 25.1 (1,-1,0)
13.77 6.4295 1.5 (0,1,-2)
14.28 6.2024 16.9 (1,-1,1)
14.73 6.0148 1.6 (1,0,-2)
15.30 5.7904 1.7 (1,1,-1)
15.36 5.7672 49.1 (1,-1,-1)
15.66 5.6591 1.9 (1,1,0)
16.69 5.3103 1.6 (1,0,2)
17.18 5.1628 2.1 (1,1,-2)
17.19 5.1573 3.6 (1,-1,2)
17.77 4.9904 1.2 (0,1,2)
18.12 4.8960 2.2 (1,1,1)
18.38 4.8264 1.5 (0,1,-3)
18.98 4.6758 64.4 (1,-1,-2)
20.35 4.3637 1.4 (0,2,-1)
20.54 4.3247 1.2 (2,0,0)
Get direct link

Energy Properties

Formation Energy/atom
-0.22593
eV/atom
Energy/atom
-15.08789
eV/atom
Energy above Hull
0.0515
eV/atom
Uncorrected Energy
-4.3057
eV/atom
Volume/atom
25.83
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
0.4992
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000440
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
S · 0.614
Element Family
N/A
Solute Fraction
0.386
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.639
Family
Binary Alloy
Matrix Element
S · 0.614

Related Tasks

Related computation task IDs (2)
aaabzfmk aaaebfbg

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-767208
Reference Citation

The crystal structure and related material properties of Sb17S27 were obtained from the Materials Project database (MP-ID: mp-767208, 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_Sb17S27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77609500
_cell_length_b   8.79109864
_cell_length_c   15.38668102
_cell_angle_alpha   103.69268788
_cell_angle_beta   95.38762489
_cell_angle_gamma   96.58438630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb17S27
_chemical_formula_sum   'Sb17 S27'
_cell_volume   1136.71496349
_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  0.61918200  0.33642400  0.92235400  1.0
  Sb  Sb1  1  0.12129700  0.59735500  0.61192100  1.0
  Sb  Sb2  1  0.87937900  0.00864600  0.80143500  1.0
  Sb  Sb3  1  0.54428800  0.05404500  0.39119400  1.0
  Sb  Sb4  1  0.05241600  0.32931300  0.06593000  1.0
  Sb  Sb5  1  0.80807200  0.28287700  0.61155400  1.0
  Sb  Sb6  1  0.28048900  0.99778700  0.92250500  1.0
  Sb  Sb7  1  0.52663300  0.65797400  0.80135700  1.0
  Sb  Sb8  1  0.47389300  0.32097600  0.19404400  1.0
  Sb  Sb9  1  0.71190300  0.99955600  0.06906600  1.0
  Sb  Sb10  1  0.21281900  0.71887500  0.39204000  1.0
  Sb  Sb11  1  0.95481300  0.66619800  0.92952000  1.0
  Sb  Sb12  1  0.44940300  0.95287500  0.60813500  1.0
  Sb  Sb13  1  0.13967600  0.99407400  0.19627200  1.0
  Sb  Sb14  1  0.87556200  0.38553200  0.38851500  1.0
  Sb  Sb15  1  0.38076900  0.65786800  0.06612600  1.0
  Sb  Sb16  1  0.80262700  0.65685500  0.19693800  1.0
  S  S17  1  0.15529000  0.01608200  0.77434300  1.0
  S  S18  1  0.09688200  0.33414500  0.65050600  1.0
  S  S19  1  0.22009400  0.01804500  0.35545800  1.0
  S  S20  1  0.56267900  0.02318200  0.87560100  1.0
  S  S21  1  0.17126900  0.30455900  0.22267500  1.0
  S  S22  1  0.18008000  0.46487300  0.46032700  1.0
  S  S23  1  0.48194500  0.20006800  0.53803800  1.0
  S  S24  1  0.50310400  0.36532600  0.77449200  1.0
  S  S25  1  0.23708200  0.69036700  0.88287000  1.0
  S  S26  1  0.09810400  0.64740300  0.12196800  1.0
  S  S27  1  0.84326000  0.12801800  0.45985800  1.0
  S  S28  1  0.43852300  0.64201400  0.64278700  1.0
  S  S29  1  0.55612600  0.35000400  0.35698700  1.0
  S  S30  1  0.15778300  0.87607700  0.53771600  1.0
  S  S31  1  0.89972300  0.35431300  0.88197300  1.0
  S  S32  1  0.32365800  0.34614200  0.00553300  1.0
  S  S33  1  0.76145600  0.31683800  0.12799100  1.0
  S  S34  1  0.50716700  0.63880800  0.22368700  1.0
  S  S35  1  0.51328700  0.79596200  0.46396500  1.0
  S  S36  1  0.81920300  0.53677400  0.53672900  1.0
  S  S37  1  0.82670300  0.69469000  0.77585900  1.0
  S  S38  1  0.43224700  0.98672000  0.12720300  1.0
  S  S39  1  0.78653000  0.98932300  0.64281300  1.0
  S  S40  1  0.88795700  0.68367900  0.35772600  1.0
  S  S41  1  0.66593700  0.67189800  0.00143400  1.0
  S  S42  1  0.83821900  0.97214000  0.22244800  1.0
  S  S43  1  0.99514400  0.00163600  0.00092700  1.0
Get direct link