Ho4Zr3TiIr4
高熵材料 HEAMP-ID: mp-3282003 · 空间群: Pm (#6)
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 Ho4Zr3TiIr4 were obtained from the Materials Project database (MP-ID: mp-3282003, 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_Ho4Zr3TiIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.51161396
_cell_length_b 6.97562586
_cell_length_c 8.20639472
_cell_angle_alpha 89.92732121
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Zr3TiIr4
_chemical_formula_sum 'Ho4 Zr3 Ti1 Ir4'
_cell_volume 258.26595698
_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 0.25000000 0.02304008 0.32166348 1.0
Ho Ho1 1 0.25000000 0.50754181 0.18593373 1.0
Ho Ho2 1 0.75000000 0.99172341 0.67126728 1.0
Ho Ho3 1 0.75000000 0.48491659 0.82211027 1.0
Zr Zr4 1 0.25000000 0.14207697 0.92236232 1.0
Zr Zr5 1 0.25000000 0.64364931 0.57508978 1.0
Zr Zr6 1 0.75000000 0.85387016 0.07716896 1.0
Ti Ti7 1 0.75000000 0.36281072 0.42775312 1.0
Ir Ir8 1 0.25000000 0.27177910 0.58216661 1.0
Ir Ir9 1 0.25000000 0.76378906 0.91055081 1.0
Ir Ir10 1 0.75000000 0.72316875 0.40694140 1.0
Ir Ir11 1 0.75000000 0.23163404 0.09699423 1.0
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