KYPPt8
高熵材料 HEAMP-ID: mp-3215081 · 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 KYPPt8 were obtained from the Materials Project database (MP-ID: mp-3215081, 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_KYPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.23484921
_cell_length_b 9.16453517
_cell_length_c 4.21471485
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.50221221
_symmetry_Int_Tables_number 1
_chemical_formula_structural KYPPt8
_chemical_formula_sum 'K1 Y1 P1 Pt8'
_cell_volume 202.02823826
_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 0.37998320 0.61578505 0.50000000 1.0
Y Y1 1 0.63366576 0.37613000 0.50000000 1.0
P P2 1 0.20941392 0.21613568 0.00000000 1.0
Pt Pt3 1 0.10498968 0.89112074 0.00000000 1.0
Pt Pt4 1 0.88456262 0.10802996 0.00000000 1.0
Pt Pt5 1 0.49346422 0.00363614 0.00000000 1.0
Pt Pt6 1 0.98588276 0.49867679 0.00000000 1.0
Pt Pt7 1 0.19904591 0.80249093 0.50000000 1.0
Pt Pt8 1 0.79428403 0.20067217 0.50000000 1.0
Pt Pt9 1 0.00139969 0.00161454 0.50000000 1.0
Pt Pt10 1 0.62690521 0.59930600 0.00000000 1.0
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