HfZrCoSb2Rh
高熵材料 HEAMP-ID: mp-1224248 · 空间群: R3m (#160)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of HfZrCoSb2Rh were obtained from the Materials Project database (MP-ID: mp-1224248, 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
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# generated using pymatgen
data_HfZrCoSb2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.92743283
_cell_length_b 7.92743283
_cell_length_c 7.92743269
_cell_angle_alpha 33.56713237
_cell_angle_beta 33.56713237
_cell_angle_gamma 33.56712739
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZrCoSb2Rh
_chemical_formula_sum 'Hf1 Zr1 Co1 Sb2 Rh1'
_cell_volume 135.66325850
_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 0.62536700 0.62536700 0.62536700 1.0
Zr Zr1 1 0.12457000 0.12457000 0.12457000 1.0
Co Co2 1 0.74974900 0.74974900 0.74974900 1.0
Sb Sb3 1 0.99991100 0.99991100 0.99991100 1.0
Sb Sb4 1 0.49980200 0.49980200 0.49980200 1.0
Rh Rh5 1 0.25060100 0.25060100 0.25060100 1.0
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