Sm2ZnGa3Au2
高熵材料 HEAMP-ID: mp-3331545 · 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 Sm2ZnGa3Au2 were obtained from the Materials Project database (MP-ID: mp-3331545, 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_Sm2ZnGa3Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64304398
_cell_length_b 5.64304175
_cell_length_c 6.61198586
_cell_angle_alpha 89.78748087
_cell_angle_beta 90.21252033
_cell_angle_gamma 132.32115559
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2ZnGa3Au2
_chemical_formula_sum 'Sm2 Zn1 Ga3 Au2'
_cell_volume 155.67692238
_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
Sm Sm0 1 0.59563787 0.40436313 0.24849218 1.0
Sm Sm1 1 0.40540745 0.59459355 0.75081560 1.0
Zn Zn2 1 0.87900600 0.12099500 0.05539698 1.0
Ga Ga3 1 0.87926386 0.12073714 0.44333231 1.0
Ga Ga4 1 0.11889735 0.88110365 0.55342649 1.0
Ga Ga5 1 0.12014626 0.87985474 0.94752731 1.0
Au Au6 1 0.30028109 0.69972091 0.25268592 1.0
Au Au7 1 0.70136611 0.29863589 0.74832522 1.0
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