BaYPPt8
高熵材料 HEAMP-ID: mp-3208132 · 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 BaYPPt8 were obtained from the Materials Project database (MP-ID: mp-3208132, 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_BaYPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.33490012
_cell_length_b 9.30842052
_cell_length_c 4.24218870
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.70248823
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaYPPt8
_chemical_formula_sum 'Ba1 Y1 P1 Pt8'
_cell_volume 207.71219713
_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
Ba Ba0 1 0.62374599 0.38585645 0.50000000 1.0
Y Y1 1 0.36544238 0.62581347 0.50000000 1.0
P P2 1 0.20900459 0.20734903 0.00000000 1.0
Pt Pt3 1 0.11562877 0.89113312 0.00000000 1.0
Pt Pt4 1 0.89003705 0.10522871 0.00000000 1.0
Pt Pt5 1 0.49951063 0.98079156 0.00000000 1.0
Pt Pt6 1 0.00559820 0.49329329 0.00000000 1.0
Pt Pt7 1 0.20733538 0.79608874 0.50000000 1.0
Pt Pt8 1 0.80118953 0.19429184 0.50000000 1.0
Pt Pt9 1 0.00253669 0.00587426 0.50000000 1.0
Pt Pt10 1 0.59356879 0.62787852 0.00000000 1.0
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