Zr10Al2Sn3Sb
高熵材料 HEAMP-ID: mp-3256187 · 空间群: Fmm2 (#42)
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 Zr10Al2Sn3Sb were obtained from the Materials Project database (MP-ID: mp-3256187, 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_Zr10Al2Sn3Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54145176
_cell_length_b 8.39418069
_cell_length_c 8.40235485
_cell_angle_alpha 83.75127614
_cell_angle_beta 70.74603640
_cell_angle_gamma 70.72655399
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Al2Sn3Sb
_chemical_formula_sum 'Zr10 Al2 Sn3 Sb1'
_cell_volume 348.30217545
_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 0.24918840 0.49987245 0.50000000 1.0
Zr Zr1 1 0.75093915 0.49987245 0.50000000 1.0
Zr Zr2 1 0.07727600 0.13734891 0.70809909 1.0
Zr Zr3 1 0.92225938 0.86322147 0.29225977 1.0
Zr Zr4 1 0.78508771 0.29179190 0.13803368 1.0
Zr Zr5 1 0.42312139 0.29179190 0.86196632 1.0
Zr Zr6 1 0.21474071 0.70769125 0.86282732 1.0
Zr Zr7 1 0.57756804 0.70769125 0.13717268 1.0
Zr Zr8 1 0.71451915 0.86322147 0.70774023 1.0
Zr Zr9 1 0.28537509 0.13734891 0.29190091 1.0
Al Al10 1 0.24997216 0.00005567 0.00000000 1.0
Al Al11 1 0.74997216 0.00005567 0.00000000 1.0
Sn Sn12 1 0.16366245 0.49981504 0.17285905 1.0
Sn Sn13 1 0.83652151 0.49981504 0.82714095 1.0
Sn Sn14 1 0.33652407 0.82695186 0.50000000 1.0
Sb Sb15 1 0.66327362 0.17345276 0.50000000 1.0
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