Y4Zn4In3Sn
高熵材料 HEAMP-ID: mp-3284150 · 空间群: P3m1 (#156)
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 Y4Zn4In3Sn were obtained from the Materials Project database (MP-ID: mp-3284150, 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_Y4Zn4In3Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62985352
_cell_length_b 4.62985355
_cell_length_c 14.61232583
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999271
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zn4In3Sn
_chemical_formula_sum 'Y4 Zn4 In3 Sn1'
_cell_volume 271.25922452
_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 0.00000000 0.00000000 0.25182291 1.0
Y Y1 1 0.00000000 0.00000000 0.74783451 1.0
Y Y2 1 0.00000000 0.00000000 0.00388724 1.0
Y Y3 1 0.00000000 0.00000000 0.49888975 1.0
Zn Zn4 1 0.33333300 0.66666700 0.10890951 1.0
Zn Zn5 1 0.66666700 0.33333300 0.84094843 1.0
Zn Zn6 1 0.66666700 0.33333300 0.64885253 1.0
Zn Zn7 1 0.33333300 0.66666700 0.39826014 1.0
In In8 1 0.33333300 0.66666700 0.60967750 1.0
In In9 1 0.66666700 0.33333300 0.36395760 1.0
In In10 1 0.66666700 0.33333300 0.13726748 1.0
Sn Sn11 1 0.33333300 0.66666700 0.88969341 1.0
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