Hf4Sc4IrOs7
高熵材料 HEAMP-ID: mp-3256958 · 空间群: Pmm2 (#25)
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 Hf4Sc4IrOs7 were obtained from the Materials Project database (MP-ID: mp-3256958, 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_Hf4Sc4IrOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45369107
_cell_length_b 4.55123691
_cell_length_c 9.10139441
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99590742
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Sc4IrOs7
_chemical_formula_sum 'Hf4 Sc4 Ir1 Os7'
_cell_volume 267.32867687
_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 0.74686152 0.24999900 0.12500556 1.0
Hf Hf1 1 0.25152936 0.74999900 0.37703161 1.0
Hf Hf2 1 0.75014062 0.24999900 0.62500409 1.0
Hf Hf3 1 0.25153134 0.74999900 0.87296440 1.0
Sc Sc4 1 0.25106613 0.24999900 0.12499955 1.0
Sc Sc5 1 0.74955504 0.74999900 0.37629762 1.0
Sc Sc6 1 0.24970397 0.24999900 0.62500022 1.0
Sc Sc7 1 0.74956023 0.74999900 0.87370146 1.0
Ir Ir8 1 0.99989074 0.74999900 0.12499647 1.0
Os Os9 1 0.49995211 0.74999900 0.12499799 1.0
Os Os10 1 0.00008115 0.24999900 0.37422516 1.0
Os Os11 1 0.49989080 0.24999900 0.37447109 1.0
Os Os12 1 0.50021588 0.74999900 0.62499771 1.0
Os Os13 1 0.00004588 0.74999900 0.62500239 1.0
Os Os14 1 0.49989690 0.24999900 0.87553326 1.0
Os Os15 1 0.00007934 0.24999900 0.87577742 1.0
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