TbY5Pd7Rh
高熵材料 HEAMP-ID: mp-3244700 · 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 TbY5Pd7Rh were obtained from the Materials Project database (MP-ID: mp-3244700, 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_TbY5Pd7Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.81379406
_cell_length_b 7.80805890
_cell_length_c 7.82126910
_cell_angle_alpha 114.12393477
_cell_angle_beta 114.33185098
_cell_angle_gamma 114.07545383
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY5Pd7Rh
_chemical_formula_sum 'Tb1 Y5 Pd7 Rh1'
_cell_volume 286.06405865
_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 0.39919586 0.02589139 0.27363159 1.0
Y Y1 1 0.02575707 0.27381988 0.39938379 1.0
Y Y2 1 0.27359175 0.39917911 0.02529952 1.0
Y Y3 1 0.60093874 0.97387396 0.72626515 1.0
Y Y4 1 0.97458029 0.72684287 0.60033051 1.0
Y Y5 1 0.72598617 0.60100077 0.97477504 1.0
Pd Pd6 1 0.50032793 0.49982140 0.50006720 1.0
Pd Pd7 1 0.22971129 0.06200380 0.55205344 1.0
Pd Pd8 1 0.06259715 0.55225038 0.22903487 1.0
Pd Pd9 1 0.55258651 0.22885106 0.06257379 1.0
Pd Pd10 1 0.77063170 0.93791410 0.44735666 1.0
Pd Pd11 1 0.93653894 0.44779579 0.77048178 1.0
Pd Pd12 1 0.44657971 0.77102555 0.93824300 1.0
Rh Rh13 1 0.00097588 0.99972795 0.00050266 1.0
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