Th4ZrNbRh10
高熵材料 HEAMP-ID: mp-3264838 · 空间群: Amm2 (#38)
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 Th4ZrNbRh10 were obtained from the Materials Project database (MP-ID: mp-3264838, 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_Th4ZrNbRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90969939
_cell_length_b 5.90969852
_cell_length_c 8.80643354
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.35708665
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4ZrNbRh10
_chemical_formula_sum 'Th4 Zr1 Nb1 Rh10'
_cell_volume 300.43534764
_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
Th Th0 1 0.79196962 0.20896009 0.49945736 1.0
Th Th1 1 0.20896009 0.79196962 0.00054264 1.0
Th Th2 1 0.20896009 0.79196962 0.49945736 1.0
Th Th3 1 0.79196962 0.20896009 0.00054264 1.0
Zr Zr4 1 0.38507018 0.38507018 0.25000000 1.0
Nb Nb5 1 0.61087208 0.61087208 0.75000000 1.0
Rh Rh6 1 0.68367852 0.68367852 0.04950863 1.0
Rh Rh7 1 0.68367852 0.68367852 0.45049137 1.0
Rh Rh8 1 0.32932727 0.32932727 0.92849230 1.0
Rh Rh9 1 0.32932727 0.32932727 0.57150770 1.0
Rh Rh10 1 0.49558881 0.00551202 0.75000000 1.0
Rh Rh11 1 0.50561848 0.97517458 0.25000000 1.0
Rh Rh12 1 0.99628148 0.99628148 0.25000000 1.0
Rh Rh13 1 0.99800837 0.99800837 0.75000000 1.0
Rh Rh14 1 0.00551202 0.49558881 0.75000000 1.0
Rh Rh15 1 0.97517458 0.50561848 0.25000000 1.0
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