Tb4CdPd4Au
高熵材料 HEAMP-ID: mp-3344520 · 空间群: P4/m (#83)
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 Tb4CdPd4Au were obtained from the Materials Project database (MP-ID: mp-3344520, 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_Tb4CdPd4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64700645
_cell_length_b 7.67713366
_cell_length_c 7.67713366
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CdPd4Au
_chemical_formula_sum 'Tb4 Cd1 Pd4 Au1'
_cell_volume 214.94865636
_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 0.50000000 0.14845956 0.69306409 1.0
Tb Tb1 1 0.50000000 0.85154044 0.30693591 1.0
Tb Tb2 1 0.50000000 0.30693591 0.14845956 1.0
Tb Tb3 1 0.50000000 0.69306409 0.85154044 1.0
Cd Cd4 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd5 1 0.00000000 0.61341745 0.14447250 1.0
Pd Pd6 1 0.00000000 0.38658255 0.85552750 1.0
Pd Pd7 1 0.00000000 0.85552750 0.61341745 1.0
Pd Pd8 1 0.00000000 0.14447250 0.38658255 1.0
Au Au9 1 0.00000000 0.00000000 0.00000000 1.0
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