BaThPPt8
高熵材料 HEAMP-ID: mp-3246302 · 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 BaThPPt8 were obtained from the Materials Project database (MP-ID: mp-3246302, 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_BaThPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37051269
_cell_length_b 9.33911216
_cell_length_c 4.26191589
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.58670695
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaThPPt8
_chemical_formula_sum 'Ba1 Th1 P1 Pt8'
_cell_volume 210.78709648
_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 0.62247581 0.38257637 0.50000000 1.0
Th Th1 1 0.36093608 0.62269133 0.50000000 1.0
P P2 1 0.21195983 0.20895220 0.00000000 1.0
Pt Pt3 1 0.11386903 0.89076274 0.00000000 1.0
Pt Pt4 1 0.89545398 0.11093980 0.00000000 1.0
Pt Pt5 1 0.49723238 0.97606922 0.00000000 1.0
Pt Pt6 1 0.00750014 0.49362240 0.00000000 1.0
Pt Pt7 1 0.20240310 0.79510356 0.50000000 1.0
Pt Pt8 1 0.79717012 0.19209482 0.50000000 1.0
Pt Pt9 1 0.00413097 0.00940857 0.50000000 1.0
Pt Pt10 1 0.60046857 0.63137899 0.00000000 1.0
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