TbNd(CdIn2)2
高熵材料 HEAMP-ID: mp-3265709 · 空间群: Cmmm (#65)
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 TbNd(CdIn2)2 were obtained from the Materials Project database (MP-ID: mp-3265709, 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_TbNd(CdIn2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49740610
_cell_length_b 6.49740664
_cell_length_c 9.33730284
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.34939077
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNd(CdIn2)2
_chemical_formula_sum 'Tb2 Nd2 Cd4 In8'
_cell_volume 394.17895088
_cell_formula_units_Z 2
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 0.99997421 0.99997321 0.25000000 1.0
Tb Tb1 1 0.00002679 0.00002579 0.75000000 1.0
Nd Nd2 1 0.49997145 0.49997145 0.25000000 1.0
Nd Nd3 1 0.50002855 0.50002855 0.75000000 1.0
Cd Cd4 1 0.24619426 0.75380574 0.50000000 1.0
Cd Cd5 1 0.24619426 0.75380574 0.00000000 1.0
Cd Cd6 1 0.75380574 0.24619426 0.50000000 1.0
Cd Cd7 1 0.75380574 0.24619426 0.00000000 1.0
In In8 1 0.24728261 0.24728261 0.99989545 1.0
In In9 1 0.75271739 0.75271739 0.00010455 1.0
In In10 1 0.24728261 0.24728261 0.50010455 1.0
In In11 1 0.75271739 0.75271739 0.49989545 1.0
In In12 1 0.50005348 0.00004341 0.25000000 1.0
In In13 1 0.99995659 0.49994652 0.75000000 1.0
In In14 1 0.49994652 0.99995659 0.75000000 1.0
In In15 1 0.00004341 0.50005348 0.25000000 1.0
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