Sc2BPtRh5
高熵材料 HEAMP-ID: mp-3230495 · 空间群: I4mm (#107)
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 Sc2BPtRh5 were obtained from the Materials Project database (MP-ID: mp-3230495, 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_Sc2BPtRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67081805
_cell_length_b 5.65588262
_cell_length_c 5.65588228
_cell_angle_alpha 60.17478569
_cell_angle_beta 59.91261264
_cell_angle_gamma 59.91260924
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2BPtRh5
_chemical_formula_sum 'Sc2 B1 Pt1 Rh5'
_cell_volume 128.27009509
_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
Sc Sc0 1 0.24944592 0.25055408 0.25055408 1.0
Sc Sc1 1 0.74944592 0.75055408 0.75055408 1.0
B B2 1 0.50393509 0.49606291 0.49606291 1.0
Pt Pt3 1 0.24063693 0.75936107 0.75936107 1.0
Rh Rh4 1 0.75955653 0.24044147 0.24044147 1.0
Rh Rh5 1 0.24169102 0.75830698 0.24320221 1.0
Rh Rh6 1 0.75679579 0.75830698 0.24320221 1.0
Rh Rh7 1 0.24169102 0.24320221 0.75830698 1.0
Rh Rh8 1 0.75679579 0.24320221 0.75830698 1.0
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