Er5Tm7Ir4
高熵材料 HEAMP-ID: mp-3257857 · 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 Er5Tm7Ir4 were obtained from the Materials Project database (MP-ID: mp-3257857, 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_Er5Tm7Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14766183
_cell_length_b 8.94851978
_cell_length_c 6.36268287
_cell_angle_alpha 89.89777116
_cell_angle_beta 89.98511518
_cell_angle_gamma 89.98196385
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Tm7Ir4
_chemical_formula_sum 'Er5 Tm7 Ir4'
_cell_volume 406.96283431
_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 0.46491033 0.24985698 0.12336171 1.0
Er Er1 1 0.17602707 0.56195651 0.17672903 1.0
Er Er2 1 0.96470964 0.24977433 0.37634576 1.0
Er Er3 1 0.03499898 0.75024344 0.62402984 1.0
Er Er4 1 0.53547865 0.74997237 0.87615677 1.0
Tm Tm5 1 0.17571185 0.93840899 0.17620192 1.0
Tm Tm6 1 0.67559475 0.56196293 0.32396150 1.0
Tm Tm7 1 0.67579249 0.93811026 0.32359959 1.0
Tm Tm8 1 0.32426755 0.06180694 0.67605959 1.0
Tm Tm9 1 0.32434423 0.43803155 0.67632457 1.0
Tm Tm10 1 0.82400822 0.06169080 0.82353759 1.0
Tm Tm11 1 0.82410548 0.43775442 0.82334570 1.0
Ir Ir12 1 0.88735146 0.75054923 0.03631002 1.0
Ir Ir13 1 0.38773785 0.75047875 0.46472332 1.0
Ir Ir14 1 0.61250373 0.25034969 0.53561201 1.0
Ir Ir15 1 0.11245868 0.24905382 0.96369009 1.0
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