Er3Tm7Ir3Os
高熵材料 HEAMP-ID: mp-3266404 · 空间群: P1 (#1)
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 Er3Tm7Ir3Os were obtained from the Materials Project database (MP-ID: mp-3266404, 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_Er3Tm7Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40635526
_cell_length_b 7.12971948
_cell_length_c 8.27835441
_cell_angle_alpha 96.51208304
_cell_angle_beta 112.45134741
_cell_angle_gamma 89.94782069
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm7Ir3Os
_chemical_formula_sum 'Er3 Tm7 Ir3 Os1'
_cell_volume 346.83323824
_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
Er Er0 1 0.97140483 0.91732038 0.18540462 1.0
Er Er1 1 0.78940136 0.58294060 0.82181112 1.0
Er Er2 1 0.02750292 0.08308358 0.81655038 1.0
Tm Tm3 1 0.21292312 0.41715180 0.18424562 1.0
Tm Tm4 1 0.65571266 0.81684529 0.43933101 1.0
Tm Tm5 1 0.21185527 0.68066509 0.55779422 1.0
Tm Tm6 1 0.34676724 0.18200366 0.55969784 1.0
Tm Tm7 1 0.78607789 0.32048875 0.43907849 1.0
Tm Tm8 1 0.42751638 0.74975018 0.00030404 1.0
Tm Tm9 1 0.57320226 0.25062872 0.00073943 1.0
Ir Ir10 1 0.60608447 0.92798191 0.77902992 1.0
Ir Ir11 1 0.17263542 0.42672641 0.78195631 1.0
Ir Ir12 1 0.39143144 0.07244613 0.21945281 1.0
Os Os13 1 0.82748375 0.57196850 0.21460518 1.0
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