Navigation

HEAS Data Platform · Materials Science Database

YCo

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-865373 · Space group: R-3m (#166)

Basic Information

Formula
YCo
MP-ID
mp-865373
Elements
2
Sites
4
Density
5.3633
g/cm³
Volume
91.55
ų
Cell a
3.8752
Å
Cell b
3.8752
Å
Cell c
7.3834
Å
α Angle
105.20
°
β Angle
74.80
°
γ Angle
119.97
°
Space Group
R-3m
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
hR
Stability
Yes
Packing Fraction
-

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
12.58 7.0370 100.0 (0,0,1)
25.31 3.5185 5.1 (0,0,2)
26.89 3.3155 14.0 (1,0,0)
26.89 3.3154 14.0 (0,1,0)
26.90 3.3138 13.9 (1,-1,1)
31.58 2.8328 29.7 (1,0,-1)
31.58 2.8328 29.7 (0,1,1)
31.60 2.8313 29.9 (1,-1,2)
34.12 2.6275 52.0 (0,1,-2)
34.12 2.6275 52.0 (1,0,2)
34.13 2.6273 51.8 (1,-1,-1)
38.37 2.3457 22.1 (0,0,3)
40.19 2.2436 15.0 (1,0,-2)
40.19 2.2436 15.0 (0,1,2)
40.21 2.2427 14.8 (1,-1,3)
43.63 2.0746 5.4 (1,-1,-2)
43.63 2.0745 5.3 (0,1,-3)
43.63 2.0745 5.3 (1,0,3)
46.87 1.9385 31.5 (1,1,0)
46.89 1.9376 31.5 (2,-1,1)
46.89 1.9376 31.5 (1,-2,1)
48.73 1.8689 3.0 (1,1,-1)
48.73 1.8689 3.0 (1,1,1)
48.74 1.8682 3.0 (2,-1,0)
Get direct link

Energy Properties

Formation Energy/atom
-0.16334
eV/atom
Energy/atom
-6.98459
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-16.8858
eV/atom
Volume/atom
22.89
ų
c/a Ratio
1.9053

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
2.4055
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.026280
μB/ų

Elastic Properties

KVRH
53.429
GPa
GVRH
22.170
GPa
Young's Modulus E
58.428
GPa
Poisson Ratio ν
0.318
Pugh Ratio K/G
2.410
Vickers Hardness Est.
1.379
GPa
Ductility
Brittle
Anisotropy
1.187
Lame λ
38.649
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Y · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.624
Family
Binary Alloy
Matrix Element
Y · 0.500

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
1.1870
Homogeneous Poisson ν
0.3180
Debye Temperature
238.6
K
Sound Velocity
2,276.2
m/s
Homogeneity
0.3180

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-865373
Reference Citation

The crystal structure and related material properties of YCo were obtained from the Materials Project database (MP-ID: mp-865373, 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

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_YCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87524040
_cell_length_b   3.87523683
_cell_length_c   7.38340222
_cell_angle_alpha   105.19577087
_cell_angle_beta   74.80431413
_cell_angle_gamma   119.97121256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo
_chemical_formula_sum   'Y2 Co2'
_cell_volume   91.54622463
_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
  Y  Y0  1  0.91004929  0.08995271  0.27054226  1.0
  Y  Y1  1  0.08995071  0.91004729  0.72945774  1.0
  Co  Co2  1  0.32965990  0.67034110  0.01101554  1.0
  Co  Co3  1  0.67034010  0.32965890  0.98898346  1.0
Get direct link