SmPaCdPt2
高熵材料 HEAMP-ID: mp-3343446 · 空间群: Pmc2_1 (#26)
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 SmPaCdPt2 were obtained from the Materials Project database (MP-ID: mp-3343446, 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_SmPaCdPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79980010
_cell_length_b 7.85322896
_cell_length_c 3.68645424
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmPaCdPt2
_chemical_formula_sum 'Sm2 Pa2 Cd2 Pt4'
_cell_volume 225.80865220
_cell_formula_units_Z 2
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 0.82891284 0.67247853 0.50000000 1.0
Sm Sm1 1 0.67108716 0.17247853 0.50000000 1.0
Pa Pa2 1 0.16705783 0.33029536 0.50000000 1.0
Pa Pa3 1 0.33294217 0.83029536 0.50000000 1.0
Cd Cd4 1 0.50553866 0.49385797 0.00000000 1.0
Cd Cd5 1 0.99446134 0.99385797 0.00000000 1.0
Pt Pt6 1 0.60678110 0.87057087 0.00000000 1.0
Pt Pt7 1 0.15310662 0.63279827 0.00000000 1.0
Pt Pt8 1 0.89321890 0.37057087 0.00000000 1.0
Pt Pt9 1 0.34689338 0.13279827 0.00000000 1.0
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