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HEAS Data Platform · Materials Science Database

MP-ID: mp-1018640 · Space group: P-3m1 (#164)

Basic Information

Formula
Tm(CuS)2
MP-ID
mp-1018640
Elements
3
Sites
5
Density
7.1385
g/cm³
Volume
83.78
ų
Cell a
3.9378
Å
Cell b
3.9378
Å
Cell c
6.2386
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-3m1
Point Group
-3m
Crystal System
Trigonal
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
14.20 6.2386 25.2 (0,0,0,1)
26.13 3.4103 9.0 (1,0,-1,0)
29.86 2.9924 48.4 (1,-1,0,1)
29.86 2.9924 96.8 (1,0,-1,1)
39.14 2.3017 100.0 (1,0,-1,2)
43.52 2.0795 19.8 (0,0,0,3)
46.10 1.9689 66.8 (2,-1,-1,0)
48.48 1.8776 7.5 (2,-1,-1,1)
51.47 1.7755 8.9 (1,0,-1,3)
53.76 1.7051 1.1 (2,0,-2,0)
55.16 1.6650 1.3 (2,-1,-1,2)
55.90 1.6448 8.3 (2,-2,0,1)
55.90 1.6448 16.5 (2,0,-2,1)
59.25 1.5596 1.8 (0,0,0,4)
62.03 1.4962 25.0 (2,0,-2,2)
65.26 1.4297 22.8 (2,-1,-1,3)
65.26 1.4297 11.4 (1,1,-2,3)
65.85 1.4184 12.8 (1,0,-1,4)
71.56 1.3186 3.5 (2,0,-2,3)
73.47 1.2890 1.4 (3,-1,-2,0)
75.28 1.2623 13.5 (3,-1,-2,1)
75.28 1.2623 6.7 (2,1,-3,1)
78.19 1.2226 5.0 (2,-1,-1,4)
80.65 1.1913 23.4 (3,-1,-2,2)
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Energy Properties

Formation Energy/atom
-0.94499
eV/atom
Energy/atom
-15.52153
eV/atom
Energy above Hull
0.3281
eV/atom
Uncorrected Energy
-4.9584
eV/atom
Volume/atom
16.76
ų
c/a Ratio
1.5843

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0011
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000010
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Cu · 0.400
Element Family
N/A
Solute Fraction
0.600
Interstitial Fraction
0.000
ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.353
Family
Cu-rich Multi-Component
Matrix Element
Cu · 0.400

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1018640
Reference Citation

The crystal structure and related material properties of Tm(CuS)2 were obtained from the Materials Project database (MP-ID: mp-1018640, 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_Tm(CuS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93783822
_cell_length_b   3.93783822
_cell_length_c   6.23856500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(CuS)2
_chemical_formula_sum   'Tm1 Cu2 S2'
_cell_volume   83.77820669
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.66329300  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.33670700  1.0
  S  S3  1  0.66666700  0.33333300  0.26153900  1.0
  S  S4  1  0.33333300  0.66666700  0.73846100  1.0
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