Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.09 | 3.6941 | 1.4 | (0,1,0) |
| 24.09 | 3.6941 | 1.4 | (1,0,0) |
| 27.89 | 3.1992 | 22.6 | (1,0,1) |
| 27.89 | 3.1992 | 11.3 | (1,1,0) |
| 39.85 | 2.2622 | 66.7 | (1,-1,0) |
| 39.85 | 2.2622 | 100.0 | (2,1,1) |
| 39.85 | 2.2622 | 33.3 | (1,0,-1) |
| 49.34 | 1.8471 | 2.5 | (0,2,0) |
| 49.34 | 1.8471 | 2.5 | (2,2,2) |
| 49.34 | 1.8471 | 2.5 | (2,0,0) |
| 49.34 | 1.8471 | 2.5 | (0,0,2) |
| 57.63 | 1.5996 | 11.3 | (0,2,2) |
| 57.63 | 1.5996 | 11.3 | (2,0,2) |
| 57.63 | 1.5996 | 11.3 | (2,2,0) |
| 65.21 | 1.4307 | 2.3 | (1,3,2) |
| 65.21 | 1.4307 | 2.3 | (2,-1,1) |
| 65.21 | 1.4307 | 4.6 | (3,1,2) |
| 65.21 | 1.4307 | 1.2 | (1,-1,-2) |
| 65.21 | 1.4307 | 2.3 | (3,2,1) |
| 65.21 | 1.4307 | 1.2 | (2,1,-1) |
| 72.35 | 1.3061 | 5.7 | (0,3,1) |
| 72.35 | 1.3061 | 11.3 | (2,3,3) |
| 72.35 | 1.3061 | 11.3 | (1,3,0) |
| 72.35 | 1.3061 | 17.0 | (3,0,1) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Feature Analysis
Related Tasks
Citation & References
The crystal structure and related material properties of Hf2CoTc were obtained from the Materials Project database (MP-ID: mp-866088, 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_Hf2CoTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52435699
_cell_length_b 4.52435845
_cell_length_c 4.52435771
_cell_angle_alpha 59.99998397
_cell_angle_beta 59.99998397
_cell_angle_gamma 60.00001075
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2CoTc
_chemical_formula_sum 'Hf2 Co1 Tc1'
_cell_volume 65.48709682
_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
Hf Hf0 1 -0.00000000 -0.00000000 0.00000000 1.0
Hf Hf1 1 0.50000100 0.50000100 0.50000100 1.0
Co Co2 1 0.25000000 0.25000000 0.25000000 1.0
Tc Tc3 1 0.75000000 0.75000000 0.75000000 1.0
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