HfCr2
Traditional Materials TRA Elasticity Data ELAMP-ID: mp-819 · Space group: Fd-3m (#227)
Basic Information
X-ray Diffraction
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.84 | 4.0698 | 31.3 | (1,0,0) |
| 21.84 | 4.0698 | 10.4 | (1,1,1) |
| 36.04 | 2.4923 | 19.5 | (1,0,-1) |
| 36.04 | 2.4923 | 77.9 | (1,-1,0) |
| 36.04 | 2.4923 | 19.5 | (1,2,1) |
| 42.53 | 2.1254 | 50.0 | (1,-1,-1) |
| 42.53 | 2.1254 | 100.0 | (1,1,-1) |
| 44.52 | 2.0349 | 3.8 | (2,0,0) |
| 44.52 | 2.0349 | 3.8 | (0,0,2) |
| 44.52 | 2.0349 | 7.6 | (0,2,0) |
| 51.88 | 1.7623 | 2.5 | (2,0,2) |
| 51.88 | 1.7623 | 1.2 | (2,2,0) |
| 56.94 | 1.6172 | 3.8 | (2,0,-1) |
| 56.94 | 1.6172 | 3.8 | (1,-2,0) |
| 56.94 | 1.6172 | 3.8 | (2,3,2) |
| 64.79 | 1.4389 | 3.6 | (2,-1,-1) |
| 64.79 | 1.4389 | 10.7 | (3,1,0) |
| 64.79 | 1.4389 | 17.9 | (1,1,-2) |
| 64.79 | 1.4389 | 10.7 | (3,3,2) |
| 69.26 | 1.3566 | 5.7 | (3,0,0) |
| 69.26 | 1.3566 | 19.8 | (3,2,0) |
| 69.26 | 1.3566 | 19.8 | (2,3,0) |
| 76.44 | 1.2461 | 5.3 | (2,0,-2) |
| 76.44 | 1.2461 | 10.5 | (2,-2,0) |
Energy Properties
Electronic Properties
Magnetic Properties
Elastic Properties
Feature Analysis
Composition Overview
Traditional Material Features
Elasticity Features
Related Tasks
Citation & References
The crystal structure and related material properties of HfCr2 were obtained from the Materials Project database (MP-ID: mp-819, 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_HfCr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98450612
_cell_length_b 4.98450492
_cell_length_c 4.98450557
_cell_angle_alpha 60.00000240
_cell_angle_beta 60.00001038
_cell_angle_gamma 60.00001073
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfCr2
_chemical_formula_sum 'Hf2 Cr4'
_cell_volume 87.56918908
_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 0.87500000 0.87500000 0.87500000 1.0
Hf Hf1 1 0.12500000 0.12500000 0.12500000 1.0
Cr Cr2 1 0.50000000 0.50000000 0.50000000 1.0
Cr Cr3 1 0.50000000 0.50000000 0.00000000 1.0
Cr Cr4 1 -0.00000000 0.50000000 0.50000000 1.0
Cr Cr5 1 0.50000000 0.00000000 0.50000000 1.0
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