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EuZn13

Traditional Materials TRA

MP-ID: mp-669703 · Space group: Fm-3c (#226)

Basic Information

Formula
EuZn13
MP-ID
mp-669703
Elements
2
Sites
28
Density
7.3112
g/cm³
Volume
455.28
ų
Cell a
8.6350
Å
Cell b
8.6350
Å
Cell c
8.6350
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
Fm-3c
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 24)
2θd (Å)Ihkl
14.51 6.1059 2.6 (1,1,0)
20.57 4.3175 3.2 (2,1,1)
25.26 3.5252 5.5 (2,2,2)
29.25 3.0530 7.0 (2,2,0)
32.80 2.7306 53.7 (3,2,1)
36.03 2.4927 99.6 (3,3,2)
43.86 2.0642 100.0 (4,3,2)
44.52 2.0353 25.3 (4,3,3)
47.06 1.9309 21.9 (4,3,1)
51.87 1.7626 13.3 (4,4,4)
54.16 1.6935 14.2 (5,3,2)
56.38 1.6319 14.1 (5,4,3)
58.01 1.5898 1.1 (5,4,2)
60.67 1.5265 9.8 (4,4,0)
62.74 1.4809 16.2 (4,-1,-1)
64.78 1.4392 10.1 (5,5,2)
66.28 1.4101 1.8 (6,4,3)
68.76 1.3653 2.4 (6,4,2)
70.22 1.3404 18.6 (6,5,4)
74.06 1.2801 9.9 (6,5,2)
76.42 1.2464 15.4 (6,6,4)
78.29 1.2212 3.3 (5,5,0)
80.15 1.1975 12.3 (7,5,4)
81.54 1.1806 7.2 (7,5,5)
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Energy Properties

Formation Energy/atom
-0.17230
eV/atom
Energy/atom
-2.07693
eV/atom
Energy above Hull
0.0041
eV/atom
Uncorrected Energy
-2.0769
eV/atom
Volume/atom
16.26
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
13.7778
μB
Mag. Ordering
FM
Mag. Sites
2
Magnetization/Volume
0.030260
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Zn · 0.929
Element Family
N/A
Solute Fraction
0.071
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.761
Family
Zn-based Alloy
Matrix Element
Zn · 0.929

Related Tasks

Related computation task IDs (4)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-669703
Reference Citation

The crystal structure and related material properties of EuZn13 were obtained from the Materials Project database (MP-ID: mp-669703, 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_EuZn13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63504235
_cell_length_b   8.63504235
_cell_length_c   8.63504235
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZn13
_chemical_formula_sum   'Eu2 Zn26'
_cell_volume   455.27983738
_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
  Eu  Eu0  1  0.25000000  0.25000000  0.25000000  1.0
  Eu  Eu1  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn2  1  0.05613900  0.30012700  0.69987300  1.0
  Zn  Zn3  1  0.94386100  0.69987300  0.30012700  1.0
  Zn  Zn4  1  0.55613900  0.80012700  0.44386100  1.0
  Zn  Zn5  1  0.19987300  0.44386100  0.80012700  1.0
  Zn  Zn6  1  0.05613900  0.94386100  0.30012700  1.0
  Zn  Zn7  1  0.44386100  0.55613900  0.80012700  1.0
  Zn  Zn8  1  0.94386100  0.30012700  0.05613900  1.0
  Zn  Zn9  1  0.44386100  0.80012700  0.19987300  1.0
  Zn  Zn10  1  0.19987300  0.80012700  0.55613900  1.0
  Zn  Zn11  1  0.30012700  0.05613900  0.94386100  1.0
  Zn  Zn12  1  0.30012700  0.69987300  0.05613900  1.0
  Zn  Zn13  1  0.69987300  0.94386100  0.05613900  1.0
  Zn  Zn14  1  0.80012700  0.55613900  0.19987300  1.0
  Zn  Zn15  1  0.55613900  0.19987300  0.80012700  1.0
  Zn  Zn16  1  0.94386100  0.05613900  0.69987300  1.0
  Zn  Zn17  1  0.80012700  0.19987300  0.44386100  1.0
  Zn  Zn18  1  0.69987300  0.30012700  0.94386100  1.0
  Zn  Zn19  1  0.69987300  0.05613900  0.30012700  1.0
  Zn  Zn20  1  0.30012700  0.94386100  0.69987300  1.0
  Zn  Zn21  1  0.55613900  0.44386100  0.19987300  1.0
  Zn  Zn22  1  0.05613900  0.69987300  0.94386100  1.0
  Zn  Zn23  1  0.44386100  0.19987300  0.55613900  1.0
  Zn  Zn24  1  0.80012700  0.44386100  0.55613900  1.0
  Zn  Zn25  1  0.19987300  0.55613900  0.44386100  1.0
  Zn  Zn26  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn27  1  0.00000000  0.00000000  0.00000000  1.0
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