HfZrCo3Cu4
高熵材料 HEAMP-ID: mp-3335467 · 空间群: Cm (#8)
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 HfZrCo3Cu4 were obtained from the Materials Project database (MP-ID: mp-3335467, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_HfZrCo3Cu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70962406
_cell_length_b 4.70048907
_cell_length_c 6.46038657
_cell_angle_alpha 82.37096764
_cell_angle_beta 74.63092082
_cell_angle_gamma 59.93872825
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZrCo3Cu4
_chemical_formula_sum 'Hf1 Zr1 Co3 Cu4'
_cell_volume 119.35330717
_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 0.90636279 0.99999942 0.75110117 1.0
Zr Zr1 1 0.09307041 0.99999802 0.24897621 1.0
Co Co2 1 0.49983003 0.49986198 0.50110765 1.0
Co Co3 1 0.99969366 0.50013353 0.50110872 1.0
Co Co4 1 0.49897676 0.99999747 0.50147656 1.0
Cu Cu5 1 0.53800908 0.67177888 0.84783512 1.0
Cu Cu6 1 0.20980376 0.32822245 0.84783194 1.0
Cu Cu7 1 0.46402277 0.32622210 0.15028111 1.0
Cu Cu8 1 0.79023174 0.67378615 0.15028153 1.0
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