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Mn5Ge2

Traditional Materials TRA

MP-ID: mp-632686 · Space group: Ibam (#72)

Basic Information

Formula
Mn5Ge2
MP-ID
mp-632686
Elements
2
Sites
14
Density
7.6706
g/cm³
Volume
181.83
ų
Cell a
6.9887
Å
Cell b
6.9887
Å
Cell c
6.9887
Å
α Angle
135.37
°
β Angle
129.39
°
γ Angle
69.75
°
Space Group
Ibam
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oI
Stability
No
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
15.45 5.7336 1.2 (1,1,-1)
16.73 5.2988 5.9 (0,1,-1)
27.33 3.2629 7.2 (2,0,-1)
27.71 3.2199 5.6 (1,2,-2)
29.91 2.9875 4.6 (1,-1,1)
31.20 2.8668 8.2 (2,2,-2)
33.77 2.6539 6.5 (1,-1,-1)
33.83 2.6494 11.2 (0,2,-2)
37.34 2.4084 9.2 (2,0,-2)
37.92 2.3729 27.8 (2,-1,-1)
42.21 2.1411 23.3 (2,3,-3)
43.76 2.0685 100.0 (1,3,-3)
45.73 1.9841 98.8 (2,-2,0)
46.27 1.9623 22.2 (1,-2,2)
46.64 1.9475 93.6 (3,1,-3)
47.58 1.9112 5.1 (3,3,-3)
51.54 1.7733 1.0 (1,-3,2)
51.76 1.7663 2.2 (0,3,-3)
53.19 1.7219 2.1 (3,3,-4)
55.11 1.6664 2.8 (4,1,-3)
56.40 1.6315 3.5 (4,0,-2)
56.58 1.6267 1.2 (3,-1,-2)
57.22 1.6100 1.6 (2,4,-4)
58.50 1.5778 1.8 (2,-3,1)
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Energy Properties

Formation Energy/atom
-0.00272
eV/atom
Energy/atom
-7.86788
eV/atom
Energy above Hull
0.0814
eV/atom
Uncorrected Energy
-7.8679
eV/atom
Volume/atom
12.99
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
18.3669
μB
Mag. Ordering
FM
Mag. Sites
10
Magnetization/Volume
0.101010
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mn · 0.714
Element Family
N/A
Solute Fraction
0.286
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.833
Family
Binary Alloy
Matrix Element
Mn · 0.714

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-632686
Reference Citation

The crystal structure and related material properties of Mn5Ge2 were obtained from the Materials Project database (MP-ID: mp-632686, 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_Mn5Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98873169
_cell_length_b   6.98873169
_cell_length_c   6.98873169
_cell_angle_alpha   135.36581716
_cell_angle_beta   129.38589767
_cell_angle_gamma   69.74815231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Ge2
_chemical_formula_sum   'Mn10 Ge4'
_cell_volume   181.83123541
_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
  Mn  Mn0  1  0.23047500  0.48047500  0.25000000  1.0
  Mn  Mn1  1  0.39543000  0.10916800  0.28626200  1.0
  Mn  Mn2  1  0.23047500  0.98047500  0.75000000  1.0
  Mn  Mn3  1  0.76952500  0.01952500  0.25000000  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.75000000  1.0
  Mn  Mn5  1  0.82290600  0.60916800  0.21373800  1.0
  Mn  Mn6  1  0.17709400  0.39083200  0.78626200  1.0
  Mn  Mn7  1  0.60457000  0.89083200  0.71373800  1.0
  Mn  Mn8  1  0.00000000  0.25000000  0.25000000  1.0
  Mn  Mn9  1  0.76952500  0.51952500  0.75000000  1.0
  Ge  Ge10  1  0.83041700  0.11641000  0.71400800  1.0
  Ge  Ge11  1  0.40240200  0.61641000  0.78599200  1.0
  Ge  Ge12  1  0.16958300  0.88359000  0.28599200  1.0
  Ge  Ge13  1  0.59759800  0.38359000  0.21400800  1.0
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