KSmPPt8
高熵材料 HEAMP-ID: mp-3244308 · 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 KSmPPt8 were obtained from the Materials Project database (MP-ID: mp-3244308, 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_KSmPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.19050284
_cell_length_b 9.23335174
_cell_length_c 4.22194393
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.51416186
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSmPPt8
_chemical_formula_sum 'K1 Sm1 P1 Pt8'
_cell_volume 202.85369035
_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
K K0 1 0.61515755 0.37850529 0.50000000 1.0
Sm Sm1 1 0.37132839 0.62446863 0.50000000 1.0
P P2 1 0.22010776 0.21457081 0.00000000 1.0
Pt Pt3 1 0.10800582 0.88597214 0.00000000 1.0
Pt Pt4 1 0.89425962 0.10925171 0.00000000 1.0
Pt Pt5 1 0.49515099 0.98304683 0.00000000 1.0
Pt Pt6 1 0.99853689 0.49145395 0.00000000 1.0
Pt Pt7 1 0.19826425 0.79313772 0.50000000 1.0
Pt Pt8 1 0.79678758 0.19556149 0.50000000 1.0
Pt Pt9 1 0.00642160 0.00686141 0.50000000 1.0
Pt Pt10 1 0.60958155 0.63077101 0.00000000 1.0
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