Sr2UCo
High-Entropy Materials HEA Traditional Materials TRAMP-ID: mp-1067817 · Space group: Fm-3m (#225)
Basic Information
Formula
Sr2UCo
MP-ID
mp-1067817
Elements
3
Sites
4
Density
6.0869
g/cm³
Volume
128.82
ų
Cell a
5.6689
Å
Cell b
5.6689
Å
Cell c
5.6689
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
Fm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
cF
Stability
No
Packing Fraction
0.7405
X-ray Diffraction
Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; Cu Kα ; λ=1.5418 Å
Diffraction Peaks (Top 17)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.18 | 4.6286 | 26.5 | (1,1,1) |
| 22.18 | 4.0085 | 6.7 | (1,1,0) |
| 31.56 | 2.8345 | 100.0 | (2,1,1) |
| 37.20 | 2.4172 | 16.2 | (2,2,1) |
| 38.92 | 2.3143 | 2.2 | (2,2,2) |
| 45.24 | 2.0043 | 18.5 | (2,2,0) |
| 49.56 | 1.8392 | 7.5 | (3,2,2) |
| 50.94 | 1.7927 | 3.2 | (3,2,1) |
| 56.21 | 1.6365 | 38.8 | (3,3,2) |
| 59.96 | 1.5429 | 5.9 | (3,3,3) |
| 65.91 | 1.4172 | 12.1 | (4,2,2) |
| 69.35 | 1.3551 | 6.0 | (4,2,1) |
| 70.47 | 1.3362 | 1.6 | (4,1,1) |
| 74.91 | 1.2676 | 16.9 | (4,3,1) |
| 78.18 | 1.2226 | 2.3 | (4,4,3) |
| 83.55 | 1.1572 | 4.3 | (4,4,4) |
| 86.74 | 1.1226 | 3.7 | (5,2,2) |
Energy Properties
Formation Energy/atom
1.57001
eV/atom
Energy/atom
-29.29688
eV/atom
Energy above Hull
1.6467
eV/atom
Uncorrected Energy
-3.9320
eV/atom
Volume/atom
32.20
ų
c/a Ratio
1.0000
Electronic Properties
Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV
Magnetic Properties
Magnetic
No
Total Mag. Moment
0.1219
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000950
μB/ų
Elastic Properties
Elastic data not available
Feature Analysis
Composition Overview
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Sr · 0.500
Element Family
Alkali-AlkEarth
Solute Fraction
0.500
Interstitial Fraction
0.000
High-Entropy Alloy Features
Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0397
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.6442
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
17.496%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.3832
smaller = more stable mixing
VEC
4.333
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9464
SS Former
0
Phase Tendency
IM
Traditional Material Features
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.269
Family
Sr-rich Multi-Component
Matrix Element
Sr · 0.500
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-1067817
Reference Citation
The crystal structure and related material properties of Sr2UCo were obtained from the Materials Project database (MP-ID: mp-1067817, 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
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Raw CIF Data
# generated using pymatgen
data_Sr2UCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66890618
_cell_length_b 5.66890618
_cell_length_c 5.66890618
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2UCo
_chemical_formula_sum 'Sr2 U1 Co1'
_cell_volume 128.81985623
_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
Sr Sr0 1 0.75000000 0.75000000 0.75000000 1.0
Sr Sr1 1 0.25000000 0.25000000 0.25000000 1.0
U U2 1 0.00000000 0.00000000 0.00000000 1.0
Co Co3 1 0.50000000 0.50000000 0.50000000 1.0
