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TbDy(CoOs)2

High-Entropy Materials HEA

MP-ID: mp-3245841 · Space group: Imm2 (#44)

Basic Information

Formula
TbDy(CoOs)2
MP-ID
mp-3245841
Elements
4
Sites
6
Density
13.4461
g/cm³
Volume
101.24
ų
Cell a
5.2762
Å
Cell b
5.2762
Å
Cell c
5.2306
Å
α Angle
60.29
°
β Angle
60.29
°
γ Angle
57.44
°
Space Group
Imm2
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic I
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
20.58 4.3150 26.6 (0,0,1)
21.03 4.2237 11.7 (1,0,0)
23.30 3.8172 21.6 (1,1,0)
34.03 2.6345 16.3 (1,0,-1)
34.03 2.6345 48.9 (0,1,-1)
34.29 2.6153 50.7 (1,1,2)
39.38 2.2883 41.4 (1,1,-1)
39.38 2.2883 41.4 (2,2,1)
39.63 2.2744 23.0 (2,1,0)
40.57 2.2236 25.2 (1,0,2)
40.57 2.2236 25.2 (2,1,2)
41.30 2.1858 100.0 (1,-1,1)
41.30 2.1858 33.3 (0,2,1)
41.87 2.1575 41.9 (0,0,2)
42.82 2.1119 45.6 (2,0,0)
47.65 1.9086 2.1 (2,2,0)
50.11 1.8203 3.4 (2,0,2)
53.94 1.6998 2.2 (1,1,3)
53.98 1.6987 2.3 (2,0,-1)
55.70 1.6502 1.0 (2,-1,0)
55.96 1.6431 3.0 (1,-1,-2)
55.96 1.6431 8.9 (1,-1,2)
60.74 1.5248 20.2 (3,1,0)
61.24 1.5136 12.0 (1,0,3)
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Energy Properties

Formation Energy/atom
-0.28888
eV/atom
Energy/atom
-32.89674
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-32.8967
eV/atom
Volume/atom
16.87
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
2.9910
μB
Mag. Ordering
FiM
Mag. Sites
6
Magnetization/Volume
0.029550
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Co · 0.333
Element Family
3d-TM
Solute Fraction
0.667
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.3297
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
11.0548
J/mol·K
Ω Parameter
4.4049
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
14.898%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.4363
smaller = more stable mixing
VEC
8.833
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-5.629
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9591
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-3245841
Reference Citation

The crystal structure and related material properties of TbDy(CoOs)2 were obtained from the Materials Project database (MP-ID: mp-3245841, 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_TbDy(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27616801
_cell_length_b   5.27616789
_cell_length_c   5.23063411
_cell_angle_alpha   60.28507917
_cell_angle_beta   60.28507989
_cell_angle_gamma   57.43550477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(CoOs)2
_chemical_formula_sum   'Tb1 Dy1 Co2 Os2'
_cell_volume   101.23627647
_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
  Tb  Tb0  1  0.24553166  0.24553166  0.25446834  1.0
  Dy  Dy1  1  0.00474660  0.00474660  0.99525340  1.0
  Co  Co2  1  0.62490809  0.62490809  0.12486150  1.0
  Co  Co3  1  0.62490809  0.62490809  0.62532332  1.0
  Os  Os4  1  0.12497086  0.62493569  0.62504773  1.0
  Os  Os5  1  0.62493569  0.12497086  0.62504773  1.0
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