BaPrAsPt8
高熵材料 HEAMP-ID: mp-3249893 · 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 BaPrAsPt8 were obtained from the Materials Project database (MP-ID: mp-3249893, 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_BaPrAsPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.43466517
_cell_length_b 9.45155211
_cell_length_c 4.27735399
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.81518645
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaPrAsPt8
_chemical_formula_sum 'Ba1 Pr1 As1 Pt8'
_cell_volume 214.30688892
_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 0.61866186 0.37714335 0.50000000 1.0
Pr Pr1 1 0.37111965 0.62472466 0.50000000 1.0
As As2 1 0.22205354 0.21975425 0.00000000 1.0
Pt Pt3 1 0.10546976 0.87587487 0.00000000 1.0
Pt Pt4 1 0.88435254 0.10940046 0.00000000 1.0
Pt Pt5 1 0.49487162 0.98168199 0.00000000 1.0
Pt Pt6 1 0.99963670 0.49195110 0.00000000 1.0
Pt Pt7 1 0.20226615 0.79076864 0.50000000 1.0
Pt Pt8 1 0.79658311 0.19635541 0.50000000 1.0
Pt Pt9 1 0.98565350 0.99258892 0.50000000 1.0
Pt Pt10 1 0.63293057 0.65335634 0.00000000 1.0
获取直接链接