Hf8ZnMo3Ir4
高熵材料 HEAMP-ID: mp-3263713 · 空间群: Pmmm (#47)
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 Hf8ZnMo3Ir4 were obtained from the Materials Project database (MP-ID: mp-3263713, 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_Hf8ZnMo3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54344605
_cell_length_b 4.61651799
_cell_length_c 9.23896594
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00017166
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8ZnMo3Ir4
_chemical_formula_sum 'Hf8 Zn1 Mo3 Ir4'
_cell_volume 279.09009591
_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 0.00520893 0.75000000 0.12500178 1.0
Hf Hf1 1 0.49478359 0.75000000 0.12500202 1.0
Hf Hf2 1 0.00237643 0.25000100 0.37791468 1.0
Hf Hf3 1 0.49761943 0.25000100 0.37791471 1.0
Hf Hf4 1 0.49949148 0.75000000 0.62500267 1.0
Hf Hf5 1 0.00051516 0.75000000 0.62500340 1.0
Hf Hf6 1 0.49762108 0.25000100 0.87208336 1.0
Hf Hf7 1 0.00238564 0.25000100 0.87208483 1.0
Zn Zn8 1 0.74999477 0.25000100 0.12498438 1.0
Mo Mo9 1 0.24999779 0.75000000 0.37326233 1.0
Mo Mo10 1 0.75000255 0.25000100 0.62500277 1.0
Mo Mo11 1 0.25000266 0.75000000 0.87673949 1.0
Ir Ir12 1 0.24999753 0.25000100 0.12499767 1.0
Ir Ir13 1 0.75000153 0.75000000 0.37154297 1.0
Ir Ir14 1 0.25000317 0.25000100 0.62499999 1.0
Ir Ir15 1 0.74999927 0.75000000 0.87846296 1.0
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