Hf4FeMoIr2
高熵材料 HEAMP-ID: mp-3269569 · 空间群: Pmmn (#59)
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 Hf4FeMoIr2 were obtained from the Materials Project database (MP-ID: mp-3269569, 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_Hf4FeMoIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49835234
_cell_length_b 4.57058613
_cell_length_c 9.12932387
_cell_angle_alpha 89.99921692
_cell_angle_beta 89.99992750
_cell_angle_gamma 89.99998501
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4FeMoIr2
_chemical_formula_sum 'Hf8 Fe2 Mo2 Ir4'
_cell_volume 271.15259610
_cell_formula_units_Z 2
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 0.00127359 0.75000110 0.12332947 1.0
Hf Hf1 1 0.49875073 0.75000157 0.12333294 1.0
Hf Hf2 1 0.99873045 0.25000047 0.37667932 1.0
Hf Hf3 1 0.50129343 0.25000009 0.37668254 1.0
Hf Hf4 1 0.50124724 0.75000114 0.62671432 1.0
Hf Hf5 1 0.99873429 0.75000138 0.62671328 1.0
Hf Hf6 1 0.49875820 0.25000048 0.87327809 1.0
Hf Hf7 1 0.00122162 0.25000021 0.87327652 1.0
Fe Fe8 1 0.74999145 0.25000144 0.62759099 1.0
Fe Fe9 1 0.24998832 0.75000008 0.87240021 1.0
Mo Mo10 1 0.75000761 0.24999968 0.12308226 1.0
Mo Mo11 1 0.25000902 0.75000196 0.37692634 1.0
Ir Ir12 1 0.25000684 0.24999624 0.12158438 1.0
Ir Ir13 1 0.75000610 0.75000036 0.37841839 1.0
Ir Ir14 1 0.24999014 0.25000184 0.62863178 1.0
Ir Ir15 1 0.74999097 0.74999997 0.87136018 1.0
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