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HEAS Data Platform · Materials Science Database

Ge3Rh5

Traditional Materials TRA

MP-ID: mp-624221 · Space group: Pbam (#55)

Basic Information

Formula
Ge3Rh5
MP-ID
mp-624221
Elements
2
Sites
16
Density
10.7002
g/cm³
Volume
227.33
ų
Cell a
3.9490
Å
Cell b
5.4865
Å
Cell c
10.4925
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pbam
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
oP
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
32.74 2.7351 8.0 (1,1,-2)
32.74 2.7351 8.0 (1,-1,2)
32.74 2.7351 8.0 (1,1,2)
32.74 2.7351 8.0 (1,-1,-2)
36.98 2.4310 8.6 (0,2,-2)
36.98 2.4310 8.6 (0,2,2)
38.02 2.3666 12.3 (0,1,-4)
38.02 2.3666 12.3 (0,1,4)
38.08 2.3630 5.1 (1,1,-3)
38.08 2.3630 5.1 (1,-1,3)
38.08 2.3630 5.1 (1,1,3)
38.08 2.3630 5.1 (1,-1,-3)
40.02 2.2530 2.5 (1,2,0)
40.02 2.2530 2.5 (1,-2,0)
40.97 2.2028 23.7 (1,2,-1)
40.97 2.2028 23.7 (1,-2,1)
40.97 2.2028 23.7 (1,2,1)
40.97 2.2028 23.7 (1,-2,-1)
41.32 2.1850 100.0 (1,0,4)
41.85 2.1585 15.1 (0,2,-3)
41.85 2.1585 15.1 (0,2,3)
43.73 2.0702 10.5 (1,2,-2)
43.73 2.0702 10.5 (1,-2,2)
43.73 2.0702 10.5 (1,2,2)
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Energy Properties

Formation Energy/atom
-0.47605
eV/atom
Energy/atom
-20.76318
eV/atom
Energy above Hull
0.0173
eV/atom
Uncorrected Energy
-20.7632
eV/atom
Volume/atom
14.21
ų
c/a Ratio
2.6570

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Rh · 0.625
Element Family
N/A
Solute Fraction
0.375
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.668
Family
Binary Alloy
Matrix Element
Rh · 0.625

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-624221
Reference Citation

The crystal structure and related material properties of Ge3Rh5 were obtained from the Materials Project database (MP-ID: mp-624221, 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_Ge3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94900962
_cell_length_b   5.48650678
_cell_length_c   10.49249257
_cell_angle_alpha   90.00030664
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99993893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Rh5
_chemical_formula_sum   'Ge6 Rh10'
_cell_volume   227.33315658
_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
  Ge  Ge0  1  0.50000100  0.90791782  0.34423492  1.0
  Ge  Ge1  1  0.99999900  0.50012874  0.49994795  1.0
  Ge  Ge2  1  0.50000200  0.40791782  0.15576508  1.0
  Ge  Ge3  1  0.50000000  0.09216845  0.65553452  1.0
  Ge  Ge4  1  0.50000200  0.59216845  0.84446548  1.0
  Ge  Ge5  1  0.99999900  0.00012974  0.00005205  1.0
  Rh  Rh6  1  0.99999900  0.34005666  0.71445480  1.0
  Rh  Rh7  1  0.00000000  0.15992099  0.21453624  1.0
  Rh  Rh8  1  -0.00000000  0.84005866  0.78554520  1.0
  Rh  Rh9  1  0.49999900  0.83553474  0.10819271  1.0
  Rh  Rh10  1  0.49999900  0.16433966  0.89178535  1.0
  Rh  Rh11  1  0.49999900  0.66434167  0.60821365  1.0
  Rh  Rh12  1  0.00000200  0.99992994  0.49997043  1.0
  Rh  Rh13  1  0.49999900  0.33553274  0.39180829  1.0
  Rh  Rh14  1  0.00000300  0.49993294  0.00002757  1.0
  Rh  Rh15  1  0.99999900  0.65992299  0.28546276  1.0
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