Zr10Al3Zn2Te3
高熵材料 HEAMP-ID: mp-3212613 · 空间群: P-62m (#189)
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 Zr10Al3Zn2Te3 were obtained from the Materials Project database (MP-ID: mp-3212613, 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_Zr10Al3Zn2Te3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.52303575
_cell_length_b 8.52303746
_cell_length_c 5.80149724
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999718
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Al3Zn2Te3
_chemical_formula_sum 'Zr10 Al3 Zn2 Te3'
_cell_volume 364.97191067
_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
Zr Zr0 1 0.73967913 0.73967913 0.25000000 1.0
Zr Zr1 1 0.26032087 1.00000000 0.25000000 1.0
Zr Zr2 1 0.00000000 0.26032087 0.25000000 1.0
Zr Zr3 1 0.28020160 0.28020160 0.75000000 1.0
Zr Zr4 1 0.71979840 0.00000000 0.75000000 1.0
Zr Zr5 1 1.00000000 0.71979840 0.75000000 1.0
Zr Zr6 1 0.66666700 0.33333300 0.50971970 1.0
Zr Zr7 1 0.33333300 0.66666700 0.50971970 1.0
Zr Zr8 1 0.33333300 0.66666700 0.99028030 1.0
Zr Zr9 1 0.66666700 0.33333300 0.99028030 1.0
Al Al10 1 0.62627288 0.62627288 0.75000000 1.0
Al Al11 1 0.37372712 1.00000000 0.75000000 1.0
Al Al12 1 0.00000000 0.37372712 0.75000000 1.0
Zn Zn13 1 0.00000000 0.00000000 0.52643672 1.0
Zn Zn14 1 0.00000000 0.00000000 0.97356328 1.0
Te Te15 1 0.39331351 0.39331351 0.25000000 1.0
Te Te16 1 0.60668649 1.00000000 0.25000000 1.0
Te Te17 1 0.00000000 0.60668649 0.25000000 1.0
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