Hf8AgMo3Ir4
高熵材料 HEAMP-ID: mp-3266644 · 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 Hf8AgMo3Ir4 were obtained from the Materials Project database (MP-ID: mp-3266644, 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_Hf8AgMo3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56692113
_cell_length_b 4.62769404
_cell_length_c 9.25973886
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99991598
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8AgMo3Ir4
_chemical_formula_sum 'Hf8 Ag1 Mo3 Ir4'
_cell_volume 281.40070246
_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 0.00886438 0.75000000 0.12499561 1.0
Hf Hf1 1 0.49112507 0.75000000 0.12499650 1.0
Hf Hf2 1 0.00348663 0.25000100 0.37992141 1.0
Hf Hf3 1 0.49650996 0.25000100 0.37992162 1.0
Hf Hf4 1 0.50030442 0.75000000 0.62501154 1.0
Hf Hf5 1 0.99970222 0.75000000 0.62501233 1.0
Hf Hf6 1 0.49650740 0.25000100 0.87007181 1.0
Hf Hf7 1 0.00350034 0.25000100 0.87007326 1.0
Ag Ag8 1 0.74999906 0.25000100 0.12497360 1.0
Mo Mo9 1 0.24999763 0.75000000 0.37328276 1.0
Mo Mo10 1 0.75000299 0.25000100 0.62500951 1.0
Mo Mo11 1 0.25000209 0.75000000 0.87672448 1.0
Ir Ir12 1 0.24999489 0.25000100 0.12499727 1.0
Ir Ir13 1 0.74999794 0.75000000 0.37279404 1.0
Ir Ir14 1 0.25000407 0.25000100 0.62500476 1.0
Ir Ir15 1 0.75000090 0.75000000 0.87720852 1.0
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