Tb2BePd5Rh
高熵材料 HEAMP-ID: mp-3246499 · 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 Tb2BePd5Rh were obtained from the Materials Project database (MP-ID: mp-3246499, 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_Tb2BePd5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92175322
_cell_length_b 5.89092564
_cell_length_c 5.92175318
_cell_angle_alpha 60.17205350
_cell_angle_beta 59.65589986
_cell_angle_gamma 60.17205632
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2BePd5Rh
_chemical_formula_sum 'Tb2 Be1 Pd5 Rh1'
_cell_volume 146.06486611
_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 0.25131736 0.24868464 0.25131736 1.0
Tb Tb1 1 0.75131636 0.74868364 0.75131636 1.0
Be Be2 1 0.49482418 0.50517582 0.49482418 1.0
Pd Pd3 1 0.76360557 0.23639443 0.23840846 1.0
Pd Pd4 1 0.76360557 0.76159154 0.23840846 1.0
Pd Pd5 1 0.23840846 0.23639443 0.76360557 1.0
Pd Pd6 1 0.75923224 0.24076776 0.75923224 1.0
Pd Pd7 1 0.23840846 0.76159154 0.76360557 1.0
Rh Rh8 1 0.23928278 0.76071722 0.23928278 1.0
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