Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.58 | 5.0439 | 1.5 | (1,0,-1,0) |
| 20.86 | 4.2576 | 1.2 | (0,0,0,1) |
| 27.41 | 3.2535 | 56.5 | (1,0,-1,1) |
| 30.70 | 2.9121 | 10.9 | (2,-1,-1,0) |
| 30.70 | 2.9121 | 5.4 | (1,1,-2,0) |
| 35.60 | 2.5219 | 21.5 | (2,-2,0,0) |
| 35.60 | 2.5219 | 43.1 | (2,0,-2,0) |
| 37.41 | 2.4036 | 100.0 | (2,-1,-1,1) |
| 41.62 | 2.1698 | 28.6 | (2,0,-2,1) |
| 42.46 | 2.1288 | 28.3 | (0,0,0,2) |
| 52.60 | 1.7399 | 18.8 | (3,-1,-2,1) |
| 53.31 | 1.7186 | 6.8 | (2,-1,-1,2) |
| 54.58 | 1.6813 | 1.0 | (3,-3,0,0) |
| 54.58 | 1.6813 | 2.1 | (3,0,-3,0) |
| 56.58 | 1.6267 | 33.4 | (2,0,-2,2) |
| 59.07 | 1.5638 | 25.4 | (3,0,-3,1) |
| 63.94 | 1.4560 | 16.1 | (4,-2,-2,0) |
| 63.94 | 1.4560 | 8.1 | (2,2,-4,0) |
| 68.71 | 1.3662 | 4.3 | (1,0,-1,3) |
| 70.91 | 1.3290 | 5.2 | (4,-1,-3,1) |
| 70.91 | 1.3290 | 2.6 | (3,1,-4,1) |
| 71.51 | 1.3194 | 1.8 | (3,0,-3,2) |
| 74.35 | 1.2758 | 12.6 | (2,-1,-1,3) |
| 75.38 | 1.2610 | 2.4 | (4,-4,0,0) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Elastic data not available
Feature Analysis
Related Tasks
Citation & References
The crystal structure and related material properties of DyIn3Cu2 were obtained from the Materials Project database (MP-ID: mp-639756, database version v2026.04.13).
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…
# generated using pymatgen
data_DyIn3Cu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82415682
_cell_length_b 5.82415682
_cell_length_c 4.25759600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000933
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyIn3Cu2
_chemical_formula_sum 'Dy1 In3 Cu2'
_cell_volume 125.07230700
_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
Dy Dy0 1 0.00000000 0.00000000 0.00000000 1.0
In In1 1 0.50000000 0.00000000 0.50000000 1.0
In In2 1 0.00000000 0.50000000 0.50000000 1.0
In In3 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu4 1 0.66666700 0.33333300 0.00000000 1.0
Cu Cu5 1 0.33333300 0.66666700 0.00000000 1.0
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