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Eu3Tm

Traditional Materials TRA

MP-ID: mp-1184443 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Eu3Tm
MP-ID
mp-1184443
Elements
2
Sites
8
Density
6.6952
g/cm³
Volume
309.94
ų
Cell a
7.6505
Å
Cell b
7.6505
Å
Cell c
6.1146
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
hP
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
26.91 3.3128 23.3 (2,0,-2,0)
29.21 3.0573 25.3 (0,0,0,2)
30.69 2.9127 100.0 (2,0,-2,1)
40.14 2.2467 16.2 (2,0,-2,2)
47.54 1.9126 13.2 (4,-2,-2,0)
47.54 1.9126 6.6 (2,2,-4,0)
52.73 1.7360 21.9 (2,0,-2,3)
55.48 1.6564 1.0 (4,-4,0,0)
55.48 1.6564 2.1 (4,0,-4,0)
56.78 1.6215 23.3 (4,-2,-2,2)
57.66 1.5988 5.5 (4,-4,0,1)
57.66 1.5988 11.1 (4,0,-4,1)
60.57 1.5287 3.2 (0,0,0,4)
63.92 1.4564 1.4 (4,-4,0,2)
63.92 1.4564 2.7 (4,0,-4,2)
67.48 1.3880 1.2 (2,-2,0,4)
67.48 1.3880 2.3 (2,0,-2,4)
73.70 1.2854 2.7 (4,-4,0,3)
73.70 1.2854 5.4 (4,0,-4,3)
76.01 1.2521 1.6 (6,-2,-4,0)
77.88 1.2267 4.6 (6,-4,-2,1)
77.88 1.2267 4.6 (6,-2,-4,1)
77.88 1.2267 4.6 (4,2,-6,1)
80.42 1.1941 5.8 (4,-2,-2,4)
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Energy Properties

Formation Energy/atom
0.08348
eV/atom
Energy/atom
-37.58745
eV/atom
Energy above Hull
0.0835
eV/atom
Uncorrected Energy
-8.7282
eV/atom
Volume/atom
38.74
ų
c/a Ratio
0.7993

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
46.0447
μB
Mag. Ordering
FM
Mag. Sites
8
Magnetization/Volume
0.148560
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Eu · 0.750
Element Family
N/A
Solute Fraction
0.250
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.586
Family
Binary Alloy
Matrix Element
Eu · 0.750

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1184443
Reference Citation

The crystal structure and related material properties of Eu3Tm were obtained from the Materials Project database (MP-ID: mp-1184443, 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_Eu3Tm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65046918
_cell_length_b   7.65046918
_cell_length_c   6.11462500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Tm
_chemical_formula_sum   'Eu6 Tm2'
_cell_volume   309.93923333
_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  0.17001900  0.34003700  0.25000000  1.0
  Eu  Eu1  1  0.65996300  0.82998100  0.25000000  1.0
  Eu  Eu2  1  0.17001900  0.82998100  0.25000000  1.0
  Eu  Eu3  1  0.82998100  0.65996300  0.75000000  1.0
  Eu  Eu4  1  0.34003700  0.17001900  0.75000000  1.0
  Eu  Eu5  1  0.82998100  0.17001900  0.75000000  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.25000000  1.0
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