Ho4Zn3Ni10Ir
高熵材料 HEAMP-ID: mp-3294601 · 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 Ho4Zn3Ni10Ir were obtained from the Materials Project database (MP-ID: mp-3294601, 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_Ho4Zn3Ni10Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99942733
_cell_length_b 4.99942825
_cell_length_c 12.34604404
_cell_angle_alpha 78.31852028
_cell_angle_beta 78.31850776
_cell_angle_gamma 60.00000346
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Zn3Ni10Ir
_chemical_formula_sum 'Ho4 Zn3 Ni10 Ir1'
_cell_volume 259.83236938
_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
Ho Ho0 1 0.95424602 0.95424602 0.13725994 1.0
Ho Ho1 1 0.05084847 0.05084847 0.84745660 1.0
Ho Ho2 1 0.85423393 0.85423393 0.43729921 1.0
Ho Ho3 1 0.14678730 0.14678730 0.55963911 1.0
Zn Zn4 1 0.72071090 0.72071090 0.83786629 1.0
Zn Zn5 1 0.27831225 0.27831225 0.16506224 1.0
Zn Zn6 1 0.61129516 0.61129516 0.16611552 1.0
Ni Ni7 1 0.38725760 0.38725760 0.83822721 1.0
Ni Ni8 1 0.00262620 0.49831828 0.00073624 1.0
Ni Ni9 1 0.49831828 0.00262620 0.00073624 1.0
Ni Ni10 1 0.49831828 0.49831828 0.00073624 1.0
Ni Ni11 1 0.38904001 0.38904001 0.32800837 1.0
Ni Ni12 1 0.89391261 0.38904001 0.32800837 1.0
Ni Ni13 1 0.38904001 0.89391261 0.32800837 1.0
Ni Ni14 1 0.60811978 0.60811978 0.67473109 1.0
Ni Ni15 1 0.10902836 0.60811978 0.67473109 1.0
Ni Ni16 1 0.60811978 0.10902836 0.67473109 1.0
Ir Ir17 1 0.49978408 0.49978408 0.50064776 1.0
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