Yb2Y3Sn3Cl
高熵材料 HEAMP-ID: mp-3302641 · 空间群: Amm2 (#38)
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 Yb2Y3Sn3Cl were obtained from the Materials Project database (MP-ID: mp-3302641, 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_Yb2Y3Sn3Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.00906990
_cell_length_b 8.99849265
_cell_length_c 6.82773193
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96117386
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Y3Sn3Cl
_chemical_formula_sum 'Yb4 Y6 Sn6 Cl2'
_cell_volume 479.54193942
_cell_formula_units_Z 2
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
Yb Yb0 1 0.25178604 0.25117967 0.75000000 1.0
Yb Yb1 1 0.00000000 0.74918321 0.75000000 1.0
Yb Yb2 1 0.74821396 0.99939263 0.75000000 1.0
Yb Yb3 1 1.00000000 0.25489442 0.25000000 1.0
Y Y4 1 0.33198826 0.66530189 0.50300062 1.0
Y Y5 1 0.74355056 0.74367624 0.25000000 1.0
Y Y6 1 0.66801174 0.33331163 0.50300062 1.0
Y Y7 1 0.25644944 0.00012469 0.25000000 1.0
Y Y8 1 0.33198826 0.66530189 0.99699938 1.0
Y Y9 1 0.66801174 0.33331163 0.99699938 1.0
Sn Sn10 1 0.60226157 0.99602107 0.25000000 1.0
Sn Sn11 1 1.00000000 0.39721954 0.75000000 1.0
Sn Sn12 1 0.39554317 0.99952563 0.75000000 1.0
Sn Sn13 1 0.60445683 0.60398146 0.75000000 1.0
Sn Sn14 1 0.00000000 0.60969251 0.25000000 1.0
Sn Sn15 1 0.39773843 0.39375950 0.25000000 1.0
Cl Cl16 1 0.00000000 0.00206170 0.00187565 1.0
Cl Cl17 1 0.00000000 0.00206170 0.49812435 1.0
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