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MP-ID: mp-1006242 · Space group: R-3m (#166)

Basic Information

Formula
EuInNi5
MP-ID
mp-1006242
Elements
3
Sites
14
Density
9.1595
g/cm³
Volume
203.14
ų
Cell a
10.2296
Å
Cell b
10.2296
Å
Cell c
10.2296
Å
α Angle
27.62
°
β Angle
27.62
°
γ Angle
27.62
°
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
8.99 9.8333 2.3 (1,1,1)
21.22 4.1869 1.2 (1,0,0)
21.86 4.0658 2.6 (1,1,0)
21.86 4.0658 5.2 (1,0,1)
24.26 3.6691 4.1 (2,1,1)
25.92 3.4376 4.7 (2,2,1)
27.21 3.2778 1.9 (3,3,3)
32.21 2.7795 74.4 (3,3,2)
36.55 2.4583 12.2 (4,4,4)
36.80 2.4420 40.6 (1,-1,0)
36.80 2.4420 81.1 (1,0,-1)
37.16 2.4196 100.0 (4,3,3)
37.96 2.3700 5.4 (2,1,0)
37.96 2.3700 2.7 (1,0,2)
41.28 2.1871 55.4 (3,2,1)
41.28 2.1871 27.7 (2,1,3)
42.87 2.1094 45.5 (1,1,-1)
43.22 2.0935 21.9 (2,0,0)
43.22 2.0935 11.0 (0,0,2)
45.35 1.9996 22.6 (5,4,4)
45.35 1.9996 11.3 (4,4,5)
45.57 1.9908 12.3 (3,1,1)
45.57 1.9908 6.2 (1,1,3)
46.16 1.9667 12.5 (5,5,5)
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Energy Properties

Formation Energy/atom
-0.18957
eV/atom
Energy/atom
-6.18214
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-17.4608
eV/atom
Volume/atom
14.51
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
10.7569
μB
Mag. Ordering
FiM
Mag. Sites
12
Magnetization/Volume
0.052950
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.714
Element Family
N/A
Solute Fraction
0.286
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.781
Family
Ni-based Alloy
Matrix Element
Ni · 0.714

Related Tasks

Related computation task IDs (4)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1006242
Reference Citation

The crystal structure and related material properties of EuInNi5 were obtained from the Materials Project database (MP-ID: mp-1006242, 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_EuInNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.22958112
_cell_length_b   10.22958112
_cell_length_c   10.22958020
_cell_angle_alpha   27.62222909
_cell_angle_beta   27.62222909
_cell_angle_gamma   27.62222900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuInNi5
_chemical_formula_sum   'Eu2 In2 Ni10'
_cell_volume   203.13658507
_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  0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  In  In2  1  0.11037377  0.11037377  0.11037377  1.0
  In  In3  1  0.88962623  0.88962623  0.88962623  1.0
  Ni  Ni4  1  0.33390895  0.33390895  0.33390895  1.0
  Ni  Ni5  1  0.56656741  0.56656741  0.06881534  1.0
  Ni  Ni6  1  0.06881534  0.56656741  0.56656741  1.0
  Ni  Ni7  1  0.56656741  0.06881534  0.56656741  1.0
  Ni  Ni8  1  0.79991916  0.79991916  0.79991916  1.0
  Ni  Ni9  1  0.20008084  0.20008084  0.20008084  1.0
  Ni  Ni10  1  0.43343259  0.93118466  0.43343259  1.0
  Ni  Ni11  1  0.93118466  0.43343259  0.43343259  1.0
  Ni  Ni12  1  0.43343259  0.43343259  0.93118466  1.0
  Ni  Ni13  1  0.66609105  0.66609105  0.66609105  1.0
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