Sm4Ga7Ag5
高熵材料 HEAMP-ID: mp-1219151 · 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 Sm4Ga7Ag5 were obtained from the Materials Project database (MP-ID: mp-1219151, 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_Sm4Ga7Ag5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.39809959
_cell_length_b 7.06322096
_cell_length_c 10.28114081
_cell_angle_alpha 89.77875920
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4Ga7Ag5
_chemical_formula_sum 'Sm4 Ga7 Ag5'
_cell_volume 319.37867979
_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 0.50000000 0.78522305 0.17085380 1.0
Sm Sm1 1 0.50000000 0.28016953 0.33087244 1.0
Sm Sm2 1 -0.00000000 0.21344660 0.83137061 1.0
Sm Sm3 1 0.00000000 0.71897745 0.66841834 1.0
Ga Ga4 1 0.50000000 0.91906921 0.84856089 1.0
Ga Ga5 1 0.50000000 0.42234188 0.65134770 1.0
Ga Ga6 1 -0.00000000 0.08134239 0.15032444 1.0
Ga Ga7 1 0.00000000 0.57756891 0.34797565 1.0
Ga Ga8 1 0.50000000 0.20445896 0.03659405 1.0
Ga Ga9 1 -0.00000000 0.29700021 0.53717442 1.0
Ga Ga10 1 -0.00000000 0.79406634 0.96329660 1.0
Ag Ag11 1 0.50000000 0.53954757 0.90317604 1.0
Ag Ag12 1 0.50000000 0.04577421 0.60031320 1.0
Ag Ag13 1 0.00000000 0.45927567 0.09719108 1.0
Ag Ag14 1 0.00000000 0.96057064 0.40211766 1.0
Ag Ag15 1 0.50000000 0.70116639 0.46041108 1.0
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