Zr10Sn3GeSb3
高熵材料 HEAMP-ID: mp-3206889 · 空间群: P31m (#157)
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 Zr10Sn3GeSb3 were obtained from the Materials Project database (MP-ID: mp-3206889, 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_Zr10Sn3GeSb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86292046
_cell_length_b 8.57587014
_cell_length_c 8.57597762
_cell_angle_alpha 119.99987077
_cell_angle_beta 90.00088392
_cell_angle_gamma 89.99885403
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn3GeSb3
_chemical_formula_sum 'Zr10 Sn3 Ge1 Sb3'
_cell_volume 373.42813373
_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 0.49978332 0.33333058 0.66665394 1.0
Zr Zr1 1 0.49978487 0.66667379 0.33333895 1.0
Zr Zr2 1 0.00175169 0.66665359 0.33331683 1.0
Zr Zr3 1 0.00174721 0.33334145 0.66667748 1.0
Zr Zr4 1 0.76278084 0.25564253 0.99998638 1.0
Zr Zr5 1 0.76272964 0.74432594 0.74435677 1.0
Zr Zr6 1 0.76270356 0.00001817 0.25567512 1.0
Zr Zr7 1 0.23644432 0.74232103 0.99997534 1.0
Zr Zr8 1 0.23645512 0.25766164 0.25768149 1.0
Zr Zr9 1 0.23647273 0.00002468 0.74233290 1.0
Sn Sn10 1 0.25252234 0.38924214 0.99995884 1.0
Sn Sn11 1 0.25246963 0.61071780 0.61075600 1.0
Sn Sn12 1 0.25245477 0.00004182 0.38927872 1.0
Ge Ge13 1 0.49683907 0.00000310 0.00000111 1.0
Sb Sb14 1 0.74834664 0.60837279 0.99997747 1.0
Sb Sb15 1 0.74834527 0.39160291 0.39162955 1.0
Sb Sb16 1 0.74836598 0.00002403 0.60840411 1.0
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