Y4TmZr3Rh4
高熵材料 HEAMP-ID: mp-3267922 · 空间群: Pm (#6)
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 Y4TmZr3Rh4 were obtained from the Materials Project database (MP-ID: mp-3267922, 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
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# generated using pymatgen
data_Y4TmZr3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63949906
_cell_length_b 7.03036239
_cell_length_c 8.33781586
_cell_angle_alpha 89.43210044
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TmZr3Rh4
_chemical_formula_sum 'Y4 Tm1 Zr3 Rh4'
_cell_volume 271.94418009
_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 0.75000000 0.98366200 0.32008759 1.0
Y Y1 1 0.25000000 0.00893626 0.67375700 1.0
Y Y2 1 0.25000000 0.51841864 0.82926022 1.0
Y Y3 1 0.75000000 0.48378413 0.17813375 1.0
Tm Tm4 1 0.75000000 0.35690976 0.58177287 1.0
Zr Zr5 1 0.75000000 0.85986816 0.92076595 1.0
Zr Zr6 1 0.25000000 0.13715664 0.07772814 1.0
Zr Zr7 1 0.25000000 0.64174273 0.42154979 1.0
Rh Rh8 1 0.75000000 0.74304521 0.58553239 1.0
Rh Rh9 1 0.25000000 0.26715791 0.40097325 1.0
Rh Rh10 1 0.25000000 0.77075253 0.08594772 1.0
Rh Rh11 1 0.75000000 0.22856505 0.92449032 1.0
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