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CsEu

Traditional Materials TRA

MP-ID: mp-1183965 · Space group: P-6m2 (#187)

Basic Information

Formula
CsEu
MP-ID
mp-1183965
Elements
2
Sites
2
Density
3.4220
g/cm³
Volume
138.24
ų
Cell a
4.4644
Å
Cell b
4.4644
Å
Cell c
8.0086
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-6m2
Point Group
-6m2
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
11.05 8.0086 1.1 (0,0,0,1)
22.20 4.0043 47.0 (0,0,0,2)
23.00 3.8663 32.9 (1,0,-1,0)
25.58 3.4818 100.0 (1,0,-1,1)
25.58 3.4818 50.0 (1,-1,0,1)
32.18 2.7814 28.3 (1,0,-1,2)
40.41 2.2322 29.6 (2,-1,-1,0)
41.09 2.1968 42.4 (1,0,-1,3)
45.29 2.0022 7.1 (0,0,0,4)
46.58 1.9497 39.2 (2,-1,-1,2)
47.01 1.9332 4.9 (2,0,-2,0)
48.44 1.8792 26.2 (2,0,-2,1)
51.39 1.7779 7.5 (1,0,-1,4)
52.57 1.7409 7.0 (2,0,-2,2)
58.99 1.5657 14.6 (2,0,-2,3)
62.29 1.4905 16.5 (2,-1,-1,4)
62.80 1.4798 12.1 (1,0,-1,5)
63.68 1.4613 3.9 (3,-1,-2,0)
64.86 1.4376 22.0 (3,-1,-2,1)
67.33 1.3907 3.3 (2,0,-2,4)
68.33 1.3728 6.4 (3,-1,-2,2)
70.56 1.3348 1.9 (0,0,0,6)
73.48 1.2888 3.4 (3,0,-3,0)
73.48 1.2888 1.7 (3,-3,0,0)
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Energy Properties

Formation Energy/atom
0.29927
eV/atom
Energy/atom
-31.51540
eV/atom
Energy above Hull
0.2993
eV/atom
Uncorrected Energy
-5.2769
eV/atom
Volume/atom
69.12
ų
c/a Ratio
1.7939

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
7.7058
μB
Mag. Ordering
FM
Mag. Sites
1
Magnetization/Volume
0.055740
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Cs · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.345
Family
Binary Alloy
Matrix Element
Cs · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1183965
Reference Citation

The crystal structure and related material properties of CsEu were obtained from the Materials Project database (MP-ID: mp-1183965, 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_CsEu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46441988
_cell_length_b   4.46441988
_cell_length_c   8.00863100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEu
_chemical_formula_sum   'Cs1 Eu1'
_cell_volume   138.23530997
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
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