KNdPPt8
高熵材料 HEAMP-ID: mp-3253130 · 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 KNdPPt8 were obtained from the Materials Project database (MP-ID: mp-3253130, 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_KNdPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.21328398
_cell_length_b 9.25155364
_cell_length_c 4.22601184
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.56143618
_symmetry_Int_Tables_number 1
_chemical_formula_structural KNdPPt8
_chemical_formula_sum 'K1 Nd1 P1 Pt8'
_cell_volume 203.70867325
_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 0.61458395 0.37752671 0.50000000 1.0
Nd Nd1 1 0.37103144 0.62213571 0.50000000 1.0
P P2 1 0.22069488 0.21552809 0.00000000 1.0
Pt Pt3 1 0.10791225 0.88643417 0.00000000 1.0
Pt Pt4 1 0.89462519 0.11014090 0.00000000 1.0
Pt Pt5 1 0.49446201 0.98345054 0.00000000 1.0
Pt Pt6 1 0.99698819 0.49115519 0.00000000 1.0
Pt Pt7 1 0.19720784 0.79297288 0.50000000 1.0
Pt Pt8 1 0.79521269 0.19531894 0.50000000 1.0
Pt Pt9 1 0.00727665 0.00780669 0.50000000 1.0
Pt Pt10 1 0.61360291 0.63112918 0.00000000 1.0
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