YBPPt8
高熵材料 HEAMP-ID: mp-3214959 · 空间群: Cm (#8)
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 YBPPt8 were obtained from the Materials Project database (MP-ID: mp-3214959, 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_YBPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19647800
_cell_length_b 6.19647963
_cell_length_c 9.19175820
_cell_angle_alpha 55.18031161
_cell_angle_beta 55.18031352
_cell_angle_gamma 37.30135489
_symmetry_Int_Tables_number 1
_chemical_formula_structural YBPPt8
_chemical_formula_sum 'Y1 B1 P1 Pt8'
_cell_volume 170.67707084
_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
Y Y0 1 0.49648355 0.49648355 0.51517747 1.0
B B1 1 0.05415952 0.05415952 0.70806308 1.0
P P2 1 0.94304864 0.94304864 0.29479106 1.0
Pt Pt3 1 0.21762991 0.21762991 0.42603399 1.0
Pt Pt4 1 0.83018043 0.83018043 0.83648611 1.0
Pt Pt5 1 0.18122903 0.18122903 0.15570250 1.0
Pt Pt6 1 0.15805200 0.15805200 0.84540199 1.0
Pt Pt7 1 0.48187529 0.48187529 0.85597175 1.0
Pt Pt8 1 0.52792122 0.52792122 0.12838633 1.0
Pt Pt9 1 0.76713854 0.76713854 0.58973081 1.0
Pt Pt10 1 0.84228388 0.84228388 0.14425390 1.0
获取直接链接