Zr10Sn5SbSe
高熵材料 HEAMP-ID: mp-3205147 · 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 Zr10Sn5SbSe were obtained from the Materials Project database (MP-ID: mp-3205147, 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_Zr10Sn5SbSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86086313
_cell_length_b 8.59274710
_cell_length_c 8.58771315
_cell_angle_alpha 120.01908761
_cell_angle_beta 89.96023345
_cell_angle_gamma 90.07907510
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5SbSe
_chemical_formula_sum 'Zr10 Sn5 Sb1 Se1'
_cell_volume 374.47065676
_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 0.49987593 0.33444415 0.66799121 1.0
Zr Zr1 1 0.49987855 0.66645319 0.33201258 1.0
Zr Zr2 1 0.00049973 0.66657141 0.33257550 1.0
Zr Zr3 1 0.00050324 0.33400051 0.66742924 1.0
Zr Zr4 1 0.76463985 0.25749047 0.00002936 1.0
Zr Zr5 1 0.76547311 0.74352874 0.74312483 1.0
Zr Zr6 1 0.76547343 0.00032885 0.25683782 1.0
Zr Zr7 1 0.23495707 0.74182898 0.00003552 1.0
Zr Zr8 1 0.23410249 0.25669536 0.25708295 1.0
Zr Zr9 1 0.23409959 0.99954799 0.74288843 1.0
Sn Sn10 1 0.74833768 0.39284389 0.39283991 1.0
Sn Sn11 1 0.74833656 0.99991923 0.60712202 1.0
Sn Sn12 1 0.25138207 0.39015342 0.00004113 1.0
Sn Sn13 1 0.25122021 0.60755245 0.60664927 1.0
Sn Sn14 1 0.25121883 0.00082091 0.39332170 1.0
Sb Sb15 1 0.75066323 0.60788948 0.00002344 1.0
Se Se16 1 0.49933442 0.99993298 0.99999709 1.0
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