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HEAS Data Platform · Materials Science Database

MP-ID: mp-1018149 · Space group: I4/mmm (#139)

Basic Information

Formula
ScCu2
MP-ID
mp-1018149
Elements
2
Sites
3
Density
6.3951
g/cm³
Volume
44.67
ų
Cell a
3.2759
Å
Cell b
3.2759
Å
Cell c
4.7662
Å
α Angle
110.15
°
β Angle
110.15
°
γ Angle
89.97
°
Space Group
I4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
tI
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
21.34 4.1629 10.8 (0,0,1)
29.29 3.0491 2.8 (1,0,-1)
29.30 3.0477 3.2 (1,0,0)
38.87 2.3170 67.1 (1,1,-1)
38.89 2.3158 67.0 (1,-1,0)
42.69 2.1182 100.0 (1,0,-2)
42.72 2.1168 100.0 (1,0,1)
44.75 2.0254 1.8 (1,1,-2)
44.78 2.0237 3.4 (1,-1,1)
44.78 2.0237 1.6 (1,1,0)
56.16 1.6379 42.4 (2,0,-1)
60.75 1.5246 1.4 (2,0,-2)
60.78 1.5238 1.2 (2,0,0)
62.56 1.4848 2.4 (1,0,-3)
62.60 1.4840 2.3 (1,0,2)
67.50 1.3876 10.9 (0,0,3)
72.99 1.2963 17.7 (2,1,-3)
73.03 1.2955 17.7 (2,-1,-2)
73.05 1.2953 17.8 (2,1,0)
73.06 1.2952 17.7 (2,-1,1)
80.68 1.1910 6.3 (1,1,-4)
80.73 1.1903 12.6 (1,-1,3)
80.76 1.1900 6.3 (1,1,2)
83.43 1.1585 6.1 (2,2,-2)
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Energy Properties

Formation Energy/atom
-0.23642
eV/atom
Energy/atom
-11.26711
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-11.2671
eV/atom
Volume/atom
14.89
ų
c/a Ratio
1.4550

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
101.630
GPa
GVRH
42.846
GPa
Young's Modulus E
112.700
GPa
Poisson Ratio ν
0.315
Pugh Ratio K/G
2.372
Vickers Hardness Est.
-
GPa
Ductility
Brittle
Anisotropy
1.641
Lame λ
73.066
GPa

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Cu · 0.667
Element Family
N/A
Solute Fraction
0.333
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.868
Family
Cu-based Alloy
Matrix Element
Cu · 0.667

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1018149
Reference Citation

The crystal structure and related material properties of ScCu2 were obtained from the Materials Project database (MP-ID: mp-1018149, 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_ScCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27586449
_cell_length_b   3.27586449
_cell_length_c   4.76622137
_cell_angle_alpha   110.14689141
_cell_angle_beta   110.14689141
_cell_angle_gamma   89.97007199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCu2
_chemical_formula_sum   'Sc1 Cu2'
_cell_volume   44.67341018
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.67312944  0.67312944  0.34768913  1.0
  Cu  Cu2  1  0.32687056  0.32687056  0.65231087  1.0
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