Tb2ZrPd8Au
高熵材料 HEAMP-ID: mp-3290758 · 空间群: Pmmm (#47)
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 Tb2ZrPd8Au were obtained from the Materials Project database (MP-ID: mp-3290758, 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_Tb2ZrPd8Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09663438
_cell_length_b 4.03731032
_cell_length_c 12.32626923
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2ZrPd8Au
_chemical_formula_sum 'Tb2 Zr1 Pd8 Au1'
_cell_volume 203.86890349
_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 0.32504567 1.0
Tb Tb1 1 0.00000000 0.00000000 0.67495433 1.0
Zr Zr2 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd3 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd4 1 0.50000000 0.50000000 0.32793031 1.0
Pd Pd5 1 0.50000000 0.50000000 0.67206969 1.0
Pd Pd6 1 0.50000000 0.00000000 0.15780977 1.0
Pd Pd7 1 0.50000000 0.00000000 0.84219023 1.0
Pd Pd8 1 0.00000000 0.50000000 0.15708041 1.0
Pd Pd9 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd10 1 0.00000000 0.50000000 0.84291959 1.0
Au Au11 1 0.50000000 0.00000000 0.50000000 1.0
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