Y10In3Sn3Cl2
高熵材料 HEAMP-ID: mp-3323830 · 空间群: Pm (#6)
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 Y10In3Sn3Cl2 were obtained from the Materials Project database (MP-ID: mp-3323830, 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_Y10In3Sn3Cl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.09687061
_cell_length_b 9.09015919
_cell_length_c 6.66925470
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.09256272
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10In3Sn3Cl2
_chemical_formula_sum 'Y10 In3 Sn3 Cl2'
_cell_volume 477.16173455
_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
Y Y0 1 0.25874423 0.25920034 0.75000000 1.0
Y Y1 1 0.00159758 0.74186731 0.75000000 1.0
Y Y2 1 0.74168266 0.00171239 0.75000000 1.0
Y Y3 1 0.99835947 0.25740558 0.25000000 1.0
Y Y4 1 0.33281500 0.66707615 0.50062369 1.0
Y Y5 1 0.74069284 0.74224430 0.25000000 1.0
Y Y6 1 0.66707636 0.33245749 0.50067567 1.0
Y Y7 1 0.25900960 0.99987574 0.25000000 1.0
Y Y8 1 0.33281500 0.66707615 0.99937631 1.0
Y Y9 1 0.66707636 0.33245749 0.99932433 1.0
In In10 1 0.60572550 0.99903352 0.25000000 1.0
In In11 1 0.00103570 0.39250989 0.75000000 1.0
In In12 1 0.39357547 0.00025249 0.75000000 1.0
Sn Sn13 1 0.60972064 0.60919828 0.75000000 1.0
Sn Sn14 1 0.99891267 0.60765696 0.25000000 1.0
Sn Sn15 1 0.39092897 0.39116105 0.25000000 1.0
Cl Cl16 1 0.00011548 0.99940643 0.00058576 1.0
Cl Cl17 1 0.00011548 0.99940643 0.49941424 1.0
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