Rb2Be4Pt3
高熵材料 HEAMP-ID: mp-795639 · 空间群: Fmmm (#69)
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 Rb2Be4Pt3 were obtained from the Materials Project database (MP-ID: mp-795639, 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_Rb2Be4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.21722972
_cell_length_b 7.23446711
_cell_length_c 6.05624102
_cell_angle_alpha 75.80197722
_cell_angle_beta 58.59543343
_cell_angle_gamma 45.60258934
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2Be4Pt3
_chemical_formula_sum 'Rb2 Be4 Pt3'
_cell_volume 215.31613795
_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
Rb Rb0 1 0.34868400 0.34868400 0.65131600 1.0
Rb Rb1 1 0.65131600 0.65131600 0.34868400 1.0
Be Be2 1 0.07797100 0.72362400 0.27637600 1.0
Be Be3 1 0.92202900 0.27637600 0.72362400 1.0
Be Be4 1 0.27637600 0.92202900 0.07797100 1.0
Be Be5 1 0.72362400 0.07797100 0.92202900 1.0
Pt Pt6 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt8 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接