NaLiSmPt3
高熵材料 HEAMP-ID: mp-3248157 · 空间群: R3m (#160)
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 NaLiSmPt3 were obtained from the Materials Project database (MP-ID: mp-3248157, 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_NaLiSmPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16761716
_cell_length_b 5.16761791
_cell_length_c 5.16761610
_cell_angle_alpha 63.91661151
_cell_angle_beta 63.91660636
_cell_angle_gamma 63.91661529
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLiSmPt3
_chemical_formula_sum 'Na1 Li1 Sm1 Pt3'
_cell_volume 106.00167740
_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
Na Na0 1 0.99792133 0.99792133 0.99792133 1.0
Li Li1 1 0.62766631 0.62766631 0.62766631 1.0
Sm Sm2 1 0.24517656 0.24517656 0.24517656 1.0
Pt Pt3 1 0.62703108 0.62703108 0.12517463 1.0
Pt Pt4 1 0.62703108 0.12517463 0.62703108 1.0
Pt Pt5 1 0.12517463 0.62703108 0.62703108 1.0
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