Zr10AlSiSn4
高熵材料 HEAMP-ID: mp-3204767 · 空间群: I422 (#97)
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 Zr10AlSiSn4 were obtained from the Materials Project database (MP-ID: mp-3204767, 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_Zr10AlSiSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.38015061
_cell_length_b 8.38204276
_cell_length_c 8.38014925
_cell_angle_alpha 96.14961876
_cell_angle_beta 96.13851545
_cell_angle_gamma 141.78924541
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlSiSn4
_chemical_formula_sum 'Zr10 Al1 Si1 Sn4'
_cell_volume 344.09281849
_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 0.42581318 0.29080945 0.71321572 1.0
Zr Zr1 1 0.20917456 0.07416724 0.28677581 1.0
Zr Zr2 1 0.57702691 0.71205057 0.28681351 1.0
Zr Zr3 1 0.24999185 0.75000000 0.49999185 1.0
Zr Zr4 1 0.29019406 0.57699839 0.86495043 1.0
Zr Zr5 1 0.71260657 0.42583276 0.13500631 1.0
Zr Zr6 1 0.75007360 0.25000000 0.50007360 1.0
Zr Zr7 1 0.92240727 0.20919055 0.13500373 1.0
Zr Zr8 1 0.78795203 0.92300161 0.71319467 1.0
Zr Zr9 1 0.07476294 0.78794943 0.86497634 1.0
Al Al10 1 0.25000479 0.25000000 0.00000479 1.0
Si Si11 1 0.74995569 0.75000000 0.99995569 1.0
Sn Sn12 1 0.16422519 0.33589657 0.50000345 1.0
Sn Sn13 1 0.66410689 0.16410343 0.82832963 1.0
Sn Sn14 1 0.83579414 0.66411269 0.50002301 1.0
Sn Sn15 1 0.33591032 0.83588731 0.17168044 1.0
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