TbHfZrPd9
高熵材料 HEAMP-ID: mp-3280830 · 空间群: P4mm (#99)
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 TbHfZrPd9 were obtained from the Materials Project database (MP-ID: mp-3280830, 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_TbHfZrPd9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02466746
_cell_length_b 4.02466746
_cell_length_c 12.08689476
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHfZrPd9
_chemical_formula_sum 'Tb1 Hf1 Zr1 Pd9'
_cell_volume 195.78289474
_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 0.00000000 0.00000000 0.66604881 1.0
Hf Hf1 1 0.00000000 0.00000000 0.33303876 1.0
Zr Zr2 1 0.00000000 0.00000000 0.00062010 1.0
Pd Pd3 1 0.50000000 0.50000000 0.00478830 1.0
Pd Pd4 1 0.50000000 0.50000000 0.32940283 1.0
Pd Pd5 1 0.50000000 0.50000000 0.66590722 1.0
Pd Pd6 1 0.50000000 0.00000000 0.16829317 1.0
Pd Pd7 1 0.50000000 0.00000000 0.49034280 1.0
Pd Pd8 1 0.50000000 0.00000000 0.84146202 1.0
Pd Pd9 1 0.00000000 0.50000000 0.16829317 1.0
Pd Pd10 1 0.00000000 0.50000000 0.49034280 1.0
Pd Pd11 1 0.00000000 0.50000000 0.84146202 1.0
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