Tb2Zn4InAg
高熵材料 HEAMP-ID: mp-3259927 · 空间群: Pmc2_1 (#26)
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 Tb2Zn4InAg were obtained from the Materials Project database (MP-ID: mp-3259927, 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_Tb2Zn4InAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.36772634
_cell_length_b 7.05564898
_cell_length_c 10.09354344
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Zn4InAg
_chemical_formula_sum 'Tb4 Zn8 In2 Ag2'
_cell_volume 311.05418079
_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 0.25000000 0.30383484 0.67754891 1.0
Tb Tb1 1 0.25000000 0.80383484 0.82245109 1.0
Tb Tb2 1 0.75000000 0.69719019 0.33035490 1.0
Tb Tb3 1 0.75000000 0.19719019 0.16964510 1.0
Zn Zn4 1 0.25000000 0.91409250 0.14223293 1.0
Zn Zn5 1 0.25000000 0.41409250 0.35776707 1.0
Zn Zn6 1 0.75000000 0.09458342 0.84876233 1.0
Zn Zn7 1 0.75000000 0.59458342 0.65123767 1.0
Zn Zn8 1 0.25000000 0.18589099 0.96052672 1.0
Zn Zn9 1 0.25000000 0.68589099 0.53947328 1.0
Zn Zn10 1 0.75000000 0.80486583 0.03514020 1.0
Zn Zn11 1 0.75000000 0.30486583 0.46485980 1.0
In In12 1 0.25000000 0.52852291 0.09535988 1.0
In In13 1 0.25000000 0.02852291 0.40464012 1.0
Ag Ag14 1 0.75000000 0.47101932 0.90298510 1.0
Ag Ag15 1 0.75000000 0.97101932 0.59701490 1.0
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