Zr10Sn2GeSb4
高熵材料 HEAMP-ID: mp-3208121 · 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 Zr10Sn2GeSb4 were obtained from the Materials Project database (MP-ID: mp-3208121, 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_Zr10Sn2GeSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85854156
_cell_length_b 8.58093498
_cell_length_c 8.56714229
_cell_angle_alpha 120.05291207
_cell_angle_beta 89.89985173
_cell_angle_gamma 90.19996576
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn2GeSb4
_chemical_formula_sum 'Zr10 Sn2 Ge1 Sb4'
_cell_volume 372.78316433
_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 0.49977555 0.33359625 0.66810380 1.0
Zr Zr1 1 0.49978316 0.66549128 0.33189960 1.0
Zr Zr2 1 0.00129320 0.66611413 0.33268126 1.0
Zr Zr3 1 0.00129884 0.33344034 0.66732167 1.0
Zr Zr4 1 0.76029733 0.25774271 0.99996092 1.0
Zr Zr5 1 0.76337028 0.74516882 0.74420660 1.0
Zr Zr6 1 0.76337417 0.00102978 0.25582445 1.0
Zr Zr7 1 0.23751940 0.74080647 0.99996267 1.0
Zr Zr8 1 0.23658143 0.25662781 0.25738134 1.0
Zr Zr9 1 0.23658325 0.99931303 0.74265956 1.0
Sn Sn10 1 0.25298253 0.61050930 0.61055718 1.0
Sn Sn11 1 0.25298306 0.99998888 0.38946267 1.0
Ge Ge12 1 0.49759504 0.99954621 0.00000106 1.0
Sb Sb13 1 0.74859062 0.61142009 0.99998479 1.0
Sb Sb14 1 0.74886070 0.39166139 0.39226848 1.0
Sb Sb15 1 0.74888014 0.99942280 0.60774391 1.0
Sb Sb16 1 0.25023232 0.38811771 0.99998004 1.0
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