Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.09 | 3.8517 | 15.2 | (1,0,-1,0) |
| 27.00 | 3.3018 | 10.7 | (1,0,-1,1) |
| 27.83 | 3.2062 | 1.0 | (0,0,0,2) |
| 36.46 | 2.4642 | 100.0 | (1,0,-1,2) |
| 40.57 | 2.2238 | 24.7 | (1,1,-2,0) |
| 40.57 | 2.2238 | 49.5 | (2,-1,-1,0) |
| 47.19 | 1.9259 | 1.6 | (2,0,-2,0) |
| 48.72 | 1.8690 | 8.2 | (1,0,-1,3) |
| 49.41 | 1.8445 | 2.3 | (2,0,-2,1) |
| 49.91 | 1.8273 | 1.2 | (2,-1,-1,2) |
| 55.67 | 1.6509 | 29.8 | (2,0,-2,2) |
| 57.49 | 1.6031 | 5.7 | (0,0,0,4) |
| 62.78 | 1.4800 | 4.6 | (1,0,-1,4) |
| 63.95 | 1.4558 | 1.3 | (3,-1,-2,0) |
| 65.21 | 1.4308 | 3.5 | (2,0,-2,3) |
| 65.78 | 1.4197 | 2.1 | (3,-1,-2,1) |
| 71.12 | 1.3256 | 28.8 | (3,-1,-2,2) |
| 72.72 | 1.3004 | 5.8 | (1,1,-2,4) |
| 72.72 | 1.3004 | 11.6 | (2,-1,-1,4) |
| 73.80 | 1.2839 | 12.8 | (3,0,-3,0) |
| 77.47 | 1.2321 | 2.4 | (2,0,-2,4) |
| 78.63 | 1.2168 | 3.7 | (1,0,-1,5) |
| 79.69 | 1.2032 | 4.0 | (3,-1,-2,3) |
| 87.79 | 1.1119 | 2.8 | (2,2,-4,0) |
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 HfCuSn were obtained from the Materials Project database (MP-ID: mp-1018713, 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_HfCuSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44754839
_cell_length_b 4.44754839
_cell_length_c 6.41241005
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999688
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCuSn
_chemical_formula_sum 'Hf2 Cu2 Sn2'
_cell_volume 109.84828868
_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
Hf Hf0 1 -0.00000000 -0.00000000 0.50492347 1.0
Hf Hf1 1 0.00000000 -0.00000000 0.00492347 1.0
Cu Cu2 1 0.66666700 0.33333300 0.18653300 1.0
Cu Cu3 1 0.33333300 0.66666700 0.68653300 1.0
Sn Sn4 1 0.66666700 0.33333300 0.76034553 1.0
Sn Sn5 1 0.33333300 0.66666700 0.26034553 1.0
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