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Co17Se20

Traditional Materials TRA

MP-ID: mp-685129 · Space group: P-1 (#2)

Basic Information

Formula
Co17Se20
MP-ID
mp-685129
Elements
2
Sites
74
Density
7.5135
g/cm³
Volume
1,140.86
ų
Cell a
10.3527
Å
Cell b
10.7408
Å
Cell c
12.3730
Å
α Angle
107.20
°
β Angle
89.28
°
γ Angle
118.55
°
Space Group
P-1
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
14.36 6.1691 5.1 (0,1,1)
16.60 5.3397 2.6 (1,-1,2)
16.72 5.3024 6.6 (1,-2,1)
16.79 5.2810 12.6 (1,0,-2)
17.13 5.1757 10.2 (2,-1,0)
22.26 3.9933 2.9 (2,0,1)
22.58 3.9375 3.3 (2,-2,-1)
24.92 3.5726 1.1 (0,2,-3)
26.31 3.3878 1.0 (1,0,3)
26.38 3.3786 2.6 (1,2,0)
26.53 3.3593 2.8 (1,-3,0)
26.56 3.3556 1.3 (1,-1,-3)
28.87 3.0930 4.6 (0,1,-4)
28.89 3.0902 4.3 (0,3,-2)
28.95 3.0846 3.5 (0,2,2)
29.48 3.0296 2.8 (3,-2,2)
29.63 3.0151 1.4 (3,0,-1)
29.68 3.0105 1.3 (3,-3,1)
29.81 2.9974 3.0 (3,-1,-2)
33.57 2.6698 66.9 (2,-2,4)
33.61 2.6665 99.0 (2,1,2)
33.75 2.6554 64.4 (2,2,-2)
33.81 2.6512 99.9 (2,-4,2)
33.95 2.6405 100.0 (2,0,-4)
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Energy Properties

Formation Energy/atom
-0.27457
eV/atom
Energy/atom
-14.09114
eV/atom
Energy above Hull
0.0563
eV/atom
Uncorrected Energy
-5.3836
eV/atom
Volume/atom
15.42
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
9.9846
μB
Mag. Ordering
FM
Mag. Sites
34
Magnetization/Volume
0.008750
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Se · 0.541
Element Family
N/A
Solute Fraction
0.459
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.602
Family
Binary Alloy
Matrix Element
Se · 0.541

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-685129
Reference Citation

The crystal structure and related material properties of Co17Se20 were obtained from the Materials Project database (MP-ID: mp-685129, 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_Co17Se20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35274000
_cell_length_b   10.74079565
_cell_length_c   12.37296734
_cell_angle_alpha   107.19923782
_cell_angle_beta   89.28165886
_cell_angle_gamma   118.54579138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co17Se20
_chemical_formula_sum   'Co34 Se40'
_cell_volume   1140.86233943
_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
  Co  Co0  1  0.90352300  0.30403300  0.19474700  1.0
  Co  Co1  1  0.90211800  0.30319600  0.70580900  1.0
  Co  Co2  1  0.05508300  0.11276100  0.38891800  1.0
  Co  Co3  1  0.29999700  0.10105700  0.40040400  1.0
  Co  Co4  1  0.03150300  0.09124100  0.89303000  1.0
  Co  Co5  1  0.29958300  0.09934700  0.90012700  1.0
  Co  Co6  1  0.45523500  0.91080400  0.58923300  1.0
  Co  Co7  1  0.70000300  0.89894300  0.59959600  1.0
  Co  Co8  1  0.42921200  0.88892000  0.09071600  1.0
  Co  Co9  1  0.59945800  0.69929100  0.79972800  1.0
  Co  Co10  1  0.70041700  0.90065300  0.09987300  1.0
  Co  Co11  1  0.76920900  0.50973500  0.50604600  1.0
  Co  Co12  1  0.85378700  0.70727600  0.78608600  1.0
  Co  Co13  1  0.75321600  0.48931500  0.00616700  1.0
  Co  Co14  1  0.09647700  0.69596700  0.80525300  1.0
  Co  Co15  1  0.83333200  0.69547600  0.29483000  1.0
  Co  Co16  1  0.09788200  0.69680400  0.29419100  1.0
  Co  Co17  1  0.16666800  0.30452400  0.70517000  1.0
  Co  Co18  1  0.24678400  0.51068500  0.99383300  1.0
  Co  Co19  1  0.14621300  0.29272400  0.21391400  1.0
  Co  Co20  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co21  1  0.23079100  0.49026500  0.49395400  1.0
  Co  Co22  1  0.40054200  0.30070900  0.20027200  1.0
  Co  Co23  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co24  1  0.57078800  0.11108000  0.90928400  1.0
  Co  Co25  1  0.65472200  0.30597700  0.18515700  1.0
  Co  Co26  1  0.54476500  0.08919600  0.41076700  1.0
  Co  Co27  1  0.63158800  0.29577200  0.69564800  1.0
  Co  Co28  1  0.80015500  0.10057500  0.40054900  1.0
  Co  Co29  1  0.96849700  0.90875900  0.10697000  1.0
  Co  Co30  1  0.94491700  0.88723900  0.61108200  1.0
  Co  Co31  1  0.19984500  0.89942500  0.59945100  1.0
  Co  Co32  1  0.36841200  0.70422800  0.30435200  1.0
  Co  Co33  1  0.34527800  0.69402300  0.81484300  1.0
  Se  Se34  1  0.61972600  0.50058700  0.16508300  1.0
  Se  Se35  1  0.01470100  0.30270600  0.36756400  1.0
  Se  Se36  1  0.16929200  0.09583100  0.73435500  1.0
  Se  Se37  1  0.33027600  0.89733900  0.26876300  1.0
  Se  Se38  1  0.41673400  0.10098900  0.56743300  1.0
  Se  Se39  1  0.32616200  0.90002000  0.76767800  1.0
  Se  Se40  1  0.47220200  0.69894800  0.63233300  1.0
  Se  Se41  1  0.57113100  0.89905900  0.93606200  1.0
  Se  Se42  1  0.72979600  0.69848600  0.46960600  1.0
  Se  Se43  1  0.81590000  0.90074100  0.76685900  1.0
  Se  Se44  1  0.47054300  0.70117000  0.12983400  1.0
  Se  Se45  1  0.62899300  0.50264700  0.66326900  1.0
  Se  Se46  1  0.72785100  0.70228200  0.96785000  1.0
  Se  Se47  1  0.86164600  0.49704000  0.83018200  1.0
  Se  Se48  1  0.96664300  0.69748800  0.13489200  1.0
  Se  Se49  1  0.13083800  0.49808500  0.67156300  1.0
  Se  Se50  1  0.21342700  0.69744200  0.96919000  1.0
  Se  Se51  1  0.86916200  0.50191500  0.32843700  1.0
  Se  Se52  1  0.03335700  0.30251200  0.86510800  1.0
  Se  Se53  1  0.13835400  0.50296000  0.16981800  1.0
  Se  Se54  1  0.27214900  0.29771800  0.03215000  1.0
  Se  Se55  1  0.37100700  0.49735300  0.33673100  1.0
  Se  Se56  1  0.52945700  0.29883000  0.87016600  1.0
  Se  Se57  1  0.18410000  0.09925900  0.23314100  1.0
  Se  Se58  1  0.27020400  0.30151400  0.53039400  1.0
  Se  Se59  1  0.42886900  0.10094100  0.06393800  1.0
  Se  Se60  1  0.52779800  0.30105200  0.36766700  1.0
  Se  Se61  1  0.67383800  0.09998000  0.23232200  1.0
  Se  Se62  1  0.76853800  0.29779200  0.53624200  1.0
  Se  Se63  1  0.93086300  0.09919800  0.06888500  1.0
  Se  Se64  1  0.58326600  0.89901100  0.43256700  1.0
  Se  Se65  1  0.66972400  0.10266100  0.73123700  1.0
  Se  Se66  1  0.83070800  0.90416900  0.26564500  1.0
  Se  Se67  1  0.92833900  0.10274000  0.56829600  1.0
  Se  Se68  1  0.07166100  0.89726000  0.43170400  1.0
  Se  Se69  1  0.98529900  0.69729400  0.63243600  1.0
  Se  Se70  1  0.06913700  0.90080200  0.93111500  1.0
  Se  Se71  1  0.23146200  0.70220800  0.46375800  1.0
  Se  Se72  1  0.38027400  0.49941300  0.83491700  1.0
  Se  Se73  1  0.78657300  0.30255800  0.03081000  1.0
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