Y4Sn3GeRu4
高熵材料 HEAMP-ID: mp-3288366 · 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 Y4Sn3GeRu4 were obtained from the Materials Project database (MP-ID: mp-3288366, 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
加载 3D 结构...
# generated using pymatgen
data_Y4Sn3GeRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.64402400
_cell_length_b 7.30239438
_cell_length_c 7.35948632
_cell_angle_alpha 89.00457414
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sn3GeRu4
_chemical_formula_sum 'Y4 Sn3 Ge1 Ru4'
_cell_volume 249.54087630
_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 0.75000000 0.01461228 0.80144591 1.0
Y Y1 1 0.25000000 0.48427326 0.30807635 1.0
Y Y2 1 0.75000000 0.53420199 0.69471358 1.0
Y Y3 1 0.25000000 0.98012785 0.19960008 1.0
Sn Sn4 1 0.75000000 0.20427609 0.39623236 1.0
Sn Sn5 1 0.25000000 0.30048989 0.88728737 1.0
Sn Sn6 1 0.75000000 0.70407235 0.11049736 1.0
Ge Ge7 1 0.25000000 0.79589333 0.60280597 1.0
Ru Ru8 1 0.25000000 0.13464295 0.56124999 1.0
Ru Ru9 1 0.75000000 0.34403147 0.05927719 1.0
Ru Ru10 1 0.25000000 0.66486063 0.92677685 1.0
Ru Ru11 1 0.75000000 0.83851592 0.45203499 1.0
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