Tb2BPdPt5
高熵材料 HEAMP-ID: mp-3250147 · 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 Tb2BPdPt5 were obtained from the Materials Project database (MP-ID: mp-3250147, 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
加载 3D 结构...
# generated using pymatgen
data_Tb2BPdPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84264348
_cell_length_b 5.98265516
_cell_length_c 5.98265533
_cell_angle_alpha 58.45761423
_cell_angle_beta 60.77118652
_cell_angle_gamma 60.77118641
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2BPdPt5
_chemical_formula_sum 'Tb2 B1 Pd1 Pt5'
_cell_volume 147.71246479
_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 0.24656005 0.25344195 0.25344195 1.0
Tb Tb1 1 0.74655905 0.75344095 0.75344095 1.0
B B2 1 0.51276598 0.48723402 0.48723402 1.0
Pd Pd3 1 0.24544746 0.75455254 0.75455254 1.0
Pt Pt4 1 0.24045372 0.75954628 0.24701726 1.0
Pt Pt5 1 0.76179654 0.23820346 0.23820346 1.0
Pt Pt6 1 0.75298274 0.75954628 0.24701726 1.0
Pt Pt7 1 0.24045372 0.24701726 0.75954628 1.0
Pt Pt8 1 0.75298274 0.24701726 0.75954628 1.0
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