Tb12InCo4Pd
高熵材料 HEAMP-ID: mp-3305493 · 空间群: Immm (#71)
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 Tb12InCo4Pd were obtained from the Materials Project database (MP-ID: mp-3305493, 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_Tb12InCo4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35206906
_cell_length_b 8.35206885
_cell_length_c 8.35206940
_cell_angle_alpha 110.82811190
_cell_angle_beta 109.87933583
_cell_angle_gamma 107.72170847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12InCo4Pd
_chemical_formula_sum 'Tb12 In1 Co4 Pd1'
_cell_volume 448.15364544
_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 0.81350944 0.70267641 0.51618585 1.0
Tb Tb1 1 0.18649056 0.29732359 0.48381415 1.0
Tb Tb2 1 0.18649056 0.70267641 0.88916897 1.0
Tb Tb3 1 0.81350944 0.29732359 0.11083103 1.0
Tb Tb4 1 0.68391096 0.38187604 0.69796509 1.0
Tb Tb5 1 0.31608904 0.61812396 0.30203491 1.0
Tb Tb6 1 0.68391096 0.98594587 0.30203491 1.0
Tb Tb7 1 0.31608904 0.01405413 0.69796509 1.0
Tb Tb8 1 0.59111666 0.79117960 0.79993806 1.0
Tb Tb9 1 0.40888334 0.20882040 0.20006194 1.0
Tb Tb10 1 0.99124054 0.79117960 0.20006194 1.0
Tb Tb11 1 0.00875946 0.20882040 0.79993806 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.61613781 0.00000000 0.61613781 1.0
Co Co14 1 0.38386219 1.00000000 0.38386219 1.0
Co Co15 1 0.11065610 0.61065610 0.50000000 1.0
Co Co16 1 0.88934390 0.38934390 0.50000000 1.0
Pd Pd17 1 0.00000000 0.00000000 0.00000000 1.0
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