SmZn2AgPt2
高熵材料 HEAMP-ID: mp-3248313 · 空间群: Imm2 (#44)
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 SmZn2AgPt2 were obtained from the Materials Project database (MP-ID: mp-3248313, 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_SmZn2AgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25092395
_cell_length_b 5.23213035
_cell_length_c 5.23212988
_cell_angle_alpha 64.01428935
_cell_angle_beta 59.88110869
_cell_angle_gamma 59.88110499
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmZn2AgPt2
_chemical_formula_sum 'Sm1 Zn2 Ag1 Pt2'
_cell_volume 104.16098877
_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 0.99253139 0.00746861 0.00746861 1.0
Zn Zn1 1 0.13017617 0.61773319 0.61773319 1.0
Zn Zn2 1 0.63435645 0.61773319 0.61773319 1.0
Ag Ag3 1 0.24018778 0.25981222 0.25981222 1.0
Pt Pt4 1 0.62637311 0.62269850 0.12455428 1.0
Pt Pt5 1 0.62637311 0.12455428 0.62269850 1.0
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