Tb4Zn8Cd3In
高熵材料 HEAMP-ID: mp-3265596 · 空间群: Pm (#6)
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 Tb4Zn8Cd3In were obtained from the Materials Project database (MP-ID: mp-3265596, 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
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# generated using pymatgen
data_Tb4Zn8Cd3In
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42389705
_cell_length_b 7.14745350
_cell_length_c 10.02337367
_cell_angle_alpha 90.17884301
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn8Cd3In
_chemical_formula_sum 'Tb4 Zn8 Cd3 In1'
_cell_volume 316.93350705
_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 0.25000000 0.30809815 0.67292846 1.0
Tb Tb1 1 0.25000000 0.80646845 0.82912439 1.0
Tb Tb2 1 0.75000000 0.69177984 0.32567687 1.0
Tb Tb3 1 0.75000000 0.19325358 0.17062297 1.0
Zn Zn4 1 0.25000000 0.90879383 0.14498777 1.0
Zn Zn5 1 0.25000000 0.40958513 0.35419205 1.0
Zn Zn6 1 0.75000000 0.09022364 0.85778617 1.0
Zn Zn7 1 0.75000000 0.58862799 0.64590939 1.0
Zn Zn8 1 0.25000000 0.18857495 0.96182001 1.0
Zn Zn9 1 0.25000000 0.68564841 0.53757419 1.0
Zn Zn10 1 0.75000000 0.81153725 0.03847872 1.0
Zn Zn11 1 0.75000000 0.31508235 0.46114393 1.0
Cd Cd12 1 0.25000000 0.52933276 0.09677570 1.0
Cd Cd13 1 0.25000000 0.03107556 0.40154808 1.0
Cd Cd14 1 0.75000000 0.47028612 0.90288592 1.0
In In15 1 0.75000000 0.97163199 0.59854538 1.0
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