K4Sb3PPt4
高熵材料 HEAMP-ID: mp-3264730 · 空间群: R3 (#146)
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 K4Sb3PPt4 were obtained from the Materials Project database (MP-ID: mp-3264730, 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_K4Sb3PPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94156478
_cell_length_b 6.94156502
_cell_length_c 6.94156527
_cell_angle_alpha 90.43236965
_cell_angle_beta 89.56763724
_cell_angle_gamma 89.56763369
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4Sb3PPt4
_chemical_formula_sum 'K4 Sb3 P1 Pt4'
_cell_volume 334.45285133
_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 0.88954234 0.88622902 0.87566495 1.0
K K1 1 0.62433505 0.11045766 0.38622902 1.0
K K2 1 0.11377098 0.37566495 0.61045766 1.0
K K3 1 0.38069731 0.61930269 0.11930269 1.0
Sb Sb4 1 0.59088261 0.59848751 0.58594073 1.0
Sb Sb5 1 0.91405927 0.40911739 0.09848751 1.0
Sb Sb6 1 0.40151249 0.08594073 0.90911739 1.0
P P7 1 0.09569358 0.90430642 0.40430642 1.0
Pt Pt8 1 0.14450383 0.12705440 0.17789542 1.0
Pt Pt9 1 0.32210458 0.85549617 0.62705440 1.0
Pt Pt10 1 0.87294560 0.67789542 0.35549617 1.0
Pt Pt11 1 0.64995235 0.35004765 0.85004765 1.0
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