Tb2ZnRh5C
高熵材料 HEAMP-ID: mp-3244421 · 空间群: I4mm (#107)
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 Tb2ZnRh5C were obtained from the Materials Project database (MP-ID: mp-3244421, 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_Tb2ZnRh5C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92344990
_cell_length_b 5.77199790
_cell_length_c 5.77199094
_cell_angle_alpha 61.74373589
_cell_angle_beta 59.12820394
_cell_angle_gamma 59.12807728
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2ZnRh5C
_chemical_formula_sum 'Tb2 Zn1 Rh5 C1'
_cell_volume 139.34676047
_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 0.25526461 0.24473539 0.24473539 1.0
Tb Tb1 1 0.75526461 0.74473539 0.74473539 1.0
Zn Zn2 1 0.68200776 0.31799324 0.31799324 1.0
Rh Rh3 1 0.24221464 0.75778636 0.24059073 1.0
Rh Rh4 1 0.75941000 0.75778552 0.24059100 1.0
Rh Rh5 1 0.24221448 0.24059000 0.75778652 1.0
Rh Rh6 1 0.75940927 0.24059173 0.75778536 1.0
Rh Rh7 1 0.27371534 0.72628566 0.72628566 1.0
C C8 1 0.03050129 0.96949871 0.96949871 1.0
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