BaPrPPt8
高熵材料 HEAMP-ID: mp-3251367 · 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 BaPrPPt8 were obtained from the Materials Project database (MP-ID: mp-3251367, 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_BaPrPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.38816957
_cell_length_b 9.35151480
_cell_length_c 4.25828196
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.85242716
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaPrPPt8
_chemical_formula_sum 'Ba1 Pr1 P1 Pt8'
_cell_volume 209.85181444
_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 0.62095054 0.38146663 0.50000000 1.0
Pr Pr1 1 0.36528783 0.61796542 0.50000000 1.0
P P2 1 0.21208552 0.21141401 0.00000000 1.0
Pt Pt3 1 0.11225809 0.89024365 0.00000000 1.0
Pt Pt4 1 0.89263374 0.10967505 0.00000000 1.0
Pt Pt5 1 0.49635568 0.98137780 0.00000000 1.0
Pt Pt6 1 0.99950263 0.49234339 0.00000000 1.0
Pt Pt7 1 0.20320248 0.79478908 0.50000000 1.0
Pt Pt8 1 0.79621288 0.19345852 0.50000000 1.0
Pt Pt9 1 0.00615080 0.01003298 0.50000000 1.0
Pt Pt10 1 0.60895881 0.63083247 0.00000000 1.0
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