Tb7NdErRh6
高熵材料 HEAMP-ID: mp-3248098 · 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 Tb7NdErRh6 were obtained from the Materials Project database (MP-ID: mp-3248098, 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_Tb7NdErRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41067981
_cell_length_b 7.41262089
_cell_length_c 7.39579144
_cell_angle_alpha 70.77950728
_cell_angle_beta 70.93660243
_cell_angle_gamma 70.84163878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7NdErRh6
_chemical_formula_sum 'Tb7 Nd1 Er1 Rh6'
_cell_volume 351.32800740
_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
Tb Tb0 1 0.79918343 0.79899863 0.79913432 1.0
Tb Tb1 1 0.20051025 0.20245623 0.20017121 1.0
Tb Tb2 1 0.15824510 0.39104281 0.66702699 1.0
Tb Tb3 1 0.66769791 0.15579591 0.38987705 1.0
Tb Tb4 1 0.39163286 0.66778651 0.16162909 1.0
Tb Tb5 1 0.84174132 0.60951451 0.33235514 1.0
Tb Tb6 1 0.33173095 0.84262248 0.60620626 1.0
Nd Nd7 1 0.60811097 0.33742114 0.83905828 1.0
Er Er8 1 0.00145865 0.99938180 0.99959194 1.0
Rh Rh9 1 0.95902405 0.16096987 0.58887940 1.0
Rh Rh10 1 0.58981748 0.95103916 0.16591862 1.0
Rh Rh11 1 0.16128054 0.59780230 0.95632923 1.0
Rh Rh12 1 0.04598765 0.83464594 0.40753073 1.0
Rh Rh13 1 0.40407414 0.04051497 0.83702096 1.0
Rh Rh14 1 0.83950570 0.41001076 0.04926778 1.0
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