Tm4Zr4Ir3Rh
高熵材料 HEAMP-ID: mp-3345326 · 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 Tm4Zr4Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3345326, 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_Tm4Zr4Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55800474
_cell_length_b 6.96066927
_cell_length_c 8.21453315
_cell_angle_alpha 89.94896877
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Zr4Ir3Rh
_chemical_formula_sum 'Tm4 Zr4 Ir3 Rh1'
_cell_volume 260.62044751
_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
Tm Tm0 1 0.25000000 0.98757160 0.32398159 1.0
Tm Tm1 1 0.75000000 0.51028825 0.82497536 1.0
Tm Tm2 1 0.25000000 0.48664356 0.17667696 1.0
Tm Tm3 1 0.75000000 0.01650939 0.67833333 1.0
Zr Zr4 1 0.75000000 0.64518788 0.42067942 1.0
Zr Zr5 1 0.75000000 0.14275697 0.07835887 1.0
Zr Zr6 1 0.25000000 0.35816438 0.57756368 1.0
Zr Zr7 1 0.25000000 0.85407867 0.92277453 1.0
Ir Ir8 1 0.75000000 0.76382675 0.08930262 1.0
Ir Ir9 1 0.75000000 0.26585887 0.41130706 1.0
Ir Ir10 1 0.25000000 0.23370207 0.90940477 1.0
Rh Rh11 1 0.25000000 0.73541262 0.58664081 1.0
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