Tb4Zn9CdIn2
高熵材料 HEAMP-ID: mp-3296577 · 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 Tb4Zn9CdIn2 were obtained from the Materials Project database (MP-ID: mp-3296577, 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_Tb4Zn9CdIn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41642644
_cell_length_b 7.09768520
_cell_length_c 9.94571373
_cell_angle_alpha 89.81257766
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn9CdIn2
_chemical_formula_sum 'Tb4 Zn9 Cd1 In2'
_cell_volume 311.76069851
_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 0.30845992 0.67214369 1.0
Tb Tb1 1 0.25000000 0.81102339 0.82226591 1.0
Tb Tb2 1 0.75000000 0.69301260 0.33248991 1.0
Tb Tb3 1 0.75000000 0.19273604 0.17046211 1.0
Zn Zn4 1 0.75000000 0.97307843 0.59984620 1.0
Zn Zn5 1 0.25000000 0.91194557 0.14566206 1.0
Zn Zn6 1 0.25000000 0.40934806 0.35743691 1.0
Zn Zn7 1 0.75000000 0.09094074 0.84460520 1.0
Zn Zn8 1 0.75000000 0.60201676 0.64624588 1.0
Zn Zn9 1 0.25000000 0.18270745 0.96013563 1.0
Zn Zn10 1 0.25000000 0.68432842 0.53871862 1.0
Zn Zn11 1 0.75000000 0.81444995 0.03633510 1.0
Zn Zn12 1 0.75000000 0.30156807 0.46589403 1.0
Cd Cd13 1 0.75000000 0.47025411 0.90023518 1.0
In In14 1 0.25000000 0.52841220 0.09804774 1.0
In In15 1 0.25000000 0.02571930 0.40947783 1.0
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