Y8ErTmIr4
高熵材料 HEAMP-ID: mp-3297924 · 空间群: C2 (#5)
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 Y8ErTmIr4 were obtained from the Materials Project database (MP-ID: mp-3297924, 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_Y8ErTmIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52979933
_cell_length_b 7.17391157
_cell_length_c 8.49959554
_cell_angle_alpha 96.24926075
_cell_angle_beta 112.58938307
_cell_angle_gamma 89.99999092
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8ErTmIr4
_chemical_formula_sum 'Y8 Er1 Tm1 Ir4'
_cell_volume 365.04688351
_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
Y Y0 1 0.97163401 0.91840383 0.18297398 1.0
Y Y1 1 0.78865903 0.58159617 0.81702602 1.0
Y Y2 1 0.02799597 0.08201450 0.81714080 1.0
Y Y3 1 0.21085717 0.41798550 0.18285920 1.0
Y Y4 1 0.65191808 0.81775569 0.43824624 1.0
Y Y5 1 0.21367184 0.68224431 0.56175376 1.0
Y Y6 1 0.34860573 0.18239906 0.56209843 1.0
Y Y7 1 0.78650730 0.31760094 0.43790157 1.0
Er Er8 1 0.43314772 0.75000000 0.00000000 1.0
Tm Tm9 1 0.56647777 0.25000000 0.00000000 1.0
Ir Ir10 1 0.82215225 0.57138225 0.21434153 1.0
Ir Ir11 1 0.60781071 0.92861775 0.78565847 1.0
Ir Ir12 1 0.17812604 0.42809300 0.78568669 1.0
Ir Ir13 1 0.39243835 0.07190700 0.21431331 1.0
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