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MP-ID: mp-1005831 · Space group: C2/c (#15)

Basic Information

Formula
Tb2Co3Ge5
MP-ID
mp-1005831
Elements
3
Sites
20
Density
8.7239
g/cm³
Volume
326.57
ų
Cell a
8.0963
Å
Cell b
8.0963
Å
Cell c
5.7336
Å
α Angle
70.29
°
β Angle
70.29
°
γ Angle
93.47
°
Space Group
C2/c
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
mC
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
18.37 4.8306 2.4 (1,1,0)
23.35 3.8094 13.7 (1,-1,1)
23.70 3.7544 10.8 (2,0,1)
30.32 2.9478 17.4 (2,-2,0)
31.21 2.8657 20.3 (1,1,2)
33.03 2.7116 4.0 (2,-1,-1)
33.54 2.6720 4.6 (3,0,1)
35.05 2.5600 47.8 (2,0,-1)
35.36 2.5382 9.9 (2,-2,1)
35.60 2.5217 11.1 (3,-1,1)
35.68 2.5163 96.8 (3,-1,0)
35.77 2.5103 57.6 (3,1,1)
35.99 2.4956 69.7 (0,0,2)
36.06 2.4910 11.1 (3,0,0)
36.92 2.4347 53.1 (2,2,2)
37.23 2.4153 23.7 (2,2,0)
39.33 2.2910 1.5 (3,-2,0)
39.83 2.2635 7.7 (2,-1,2)
40.26 2.2403 10.5 (3,0,2)
40.86 2.2087 11.1 (2,1,-1)
41.70 2.1661 13.0 (3,2,1)
44.07 2.0548 100.0 (3,-1,2)
44.27 2.0459 4.4 (3,-1,-1)
44.86 2.0203 3.9 (4,0,1)
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Energy Properties

Formation Energy/atom
-0.58274
eV/atom
Energy/atom
-5.96185
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-5.9619
eV/atom
Volume/atom
16.33
ų
c/a Ratio
0.7082

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.9868
μB
Mag. Ordering
FM
Mag. Sites
2
Magnetization/Volume
0.003020
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ge · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.480
Family
Ge-rich Multi-Component
Matrix Element
Ge · 0.500

Related Tasks

Related computation task IDs (4)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1005831
Reference Citation

The crystal structure and related material properties of Tb2Co3Ge5 were obtained from the Materials Project database (MP-ID: mp-1005831, 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_Tb2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09625962
_cell_length_b   8.09625962
_cell_length_c   5.73361276
_cell_angle_alpha   70.28801976
_cell_angle_beta   70.28801976
_cell_angle_gamma   93.46900954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co3Ge5
_chemical_formula_sum   'Tb4 Co6 Ge10'
_cell_volume   326.57424939
_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
  Tb  Tb0  1  0.59286600  0.87148900  0.76715800  1.0
  Tb  Tb1  1  0.12851100  0.40713400  0.73284200  1.0
  Tb  Tb2  1  0.40713400  0.12851100  0.23284200  1.0
  Tb  Tb3  1  0.87148900  0.59286600  0.26715800  1.0
  Co  Co4  1  0.54217500  0.26075500  0.61727500  1.0
  Co  Co5  1  0.73924500  0.45782500  0.88272500  1.0
  Co  Co6  1  0.45782500  0.73924500  0.38272500  1.0
  Co  Co7  1  0.26075500  0.54217500  0.11727500  1.0
  Co  Co8  1  0.99782300  0.00217700  0.75000000  1.0
  Co  Co9  1  0.00217700  0.99782300  0.25000000  1.0
  Ge  Ge10  1  0.49244500  0.50755500  0.75000000  1.0
  Ge  Ge11  1  0.50755500  0.49244500  0.25000000  1.0
  Ge  Ge12  1  0.26157500  0.07732200  0.82808800  1.0
  Ge  Ge13  1  0.92267800  0.73842500  0.67191200  1.0
  Ge  Ge14  1  0.73842500  0.92267800  0.17191200  1.0
  Ge  Ge15  1  0.07732200  0.26157500  0.32808800  1.0
  Ge  Ge16  1  0.78516900  0.21483100  0.75000000  1.0
  Ge  Ge17  1  0.21483100  0.78516900  0.25000000  1.0
  Ge  Ge18  1  0.22584400  0.77415600  0.75000000  1.0
  Ge  Ge19  1  0.77415600  0.22584400  0.25000000  1.0
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