LaYPPt8
高熵材料 HEAMP-ID: mp-3246514 · 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 LaYPPt8 were obtained from the Materials Project database (MP-ID: mp-3246514, 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_LaYPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.12293291
_cell_length_b 9.11558089
_cell_length_c 4.27061045
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.46314595
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYPPt8
_chemical_formula_sum 'La1 Y1 P1 Pt8'
_cell_volume 201.34599300
_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
La La0 1 0.37310040 0.62077970 0.50000000 1.0
Y Y1 1 0.62439901 0.36922199 0.50000000 1.0
P P2 1 0.22295792 0.22382697 0.00000000 1.0
Pt Pt3 1 0.11111347 0.89325418 0.00000000 1.0
Pt Pt4 1 0.88813682 0.10805971 0.00000000 1.0
Pt Pt5 1 0.48849051 0.98706898 0.00000000 1.0
Pt Pt6 1 0.97894767 0.49034949 0.00000000 1.0
Pt Pt7 1 0.19221188 0.79539006 0.50000000 1.0
Pt Pt8 1 0.79207062 0.19626319 0.50000000 1.0
Pt Pt9 1 0.00720904 0.00567975 0.50000000 1.0
Pt Pt10 1 0.63496367 0.62370697 0.00000000 1.0
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