Zr10AlSn5O
高熵材料 HEAMP-ID: mp-3208779 · 空间群: Cm (#8)
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 Zr10AlSn5O were obtained from the Materials Project database (MP-ID: mp-3208779, 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_Zr10AlSn5O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.42724580
_cell_length_b 8.43695069
_cell_length_c 5.74635235
_cell_angle_alpha 90.13483327
_cell_angle_beta 89.73002219
_cell_angle_gamma 119.96196393
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlSn5O
_chemical_formula_sum 'Zr10 Al1 Sn5 O1'
_cell_volume 353.96112093
_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 0.00079435 0.76587068 0.25914839 1.0
Zr Zr1 1 0.23492367 0.23412932 0.25914839 1.0
Zr Zr2 1 0.76336046 1.00000000 0.25322117 1.0
Zr Zr3 1 0.99107844 0.22901367 0.74234682 1.0
Zr Zr4 1 0.76206477 0.77098633 0.74234682 1.0
Zr Zr5 1 0.24321253 0.00000000 0.74664363 1.0
Zr Zr6 1 0.33598946 0.67019735 0.50199563 1.0
Zr Zr7 1 0.66579311 0.32980265 0.50199563 1.0
Zr Zr8 1 0.66492073 0.32718817 0.99741173 1.0
Zr Zr9 1 0.33773157 0.67281183 0.99741173 1.0
Al Al10 1 0.60136522 1.00000000 0.75035934 1.0
Sn Sn11 1 0.00216166 0.39862371 0.24517041 1.0
Sn Sn12 1 0.60353795 0.60137629 0.24517041 1.0
Sn Sn13 1 0.39996177 1.00000000 0.24811082 1.0
Sn Sn14 1 0.99827798 0.60400644 0.75523579 1.0
Sn Sn15 1 0.39427154 0.39599356 0.75523579 1.0
O O16 1 0.00055277 0.00000000 0.49904650 1.0
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