Zr10AlSn5Se
高熵材料 HEAMP-ID: mp-3207350 · 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 Zr10AlSn5Se were obtained from the Materials Project database (MP-ID: mp-3207350, 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_Zr10AlSn5Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85519291
_cell_length_b 8.54976863
_cell_length_c 8.56156415
_cell_angle_alpha 119.95435284
_cell_angle_beta 89.98713477
_cell_angle_gamma 90.02527279
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10AlSn5Se
_chemical_formula_sum 'Zr10 Al1 Sn5 Se1'
_cell_volume 371.34608849
_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 0.50226541 0.33576205 0.67040299 1.0
Zr Zr1 1 0.50226539 0.66535764 0.32958165 1.0
Zr Zr2 1 0.99761953 0.66587616 0.32913361 1.0
Zr Zr3 1 0.99761903 0.33672573 0.67085453 1.0
Zr Zr4 1 0.75997496 0.26298590 0.99996424 1.0
Zr Zr5 1 0.76396520 0.74043833 0.74944181 1.0
Zr Zr6 1 0.76396852 0.99104409 0.25058038 1.0
Zr Zr7 1 0.23053336 0.74534722 0.99996581 1.0
Zr Zr8 1 0.23839237 0.25634796 0.25583163 1.0
Zr Zr9 1 0.23839164 0.00059047 0.74420791 1.0
Al Al10 1 0.74764460 0.60483438 0.99997545 1.0
Sn Sn11 1 0.74854968 0.38994825 0.39154477 1.0
Sn Sn12 1 0.74854528 0.99849816 0.60850998 1.0
Sn Sn13 1 0.25211887 0.39608760 0.99994269 1.0
Sn Sn14 1 0.25329607 0.60793570 0.60649265 1.0
Sn Sn15 1 0.25330601 0.00153121 0.39356345 1.0
Se Se16 1 0.50154208 0.00069315 0.00000744 1.0
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