Cr2B
传统材料 TRAMP-ID: mp-15809 · 空间群: I4/mcm (#140)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cr2B were obtained from the Materials Project database (MP-ID: mp-15809, 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_Cr2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19077085
_cell_length_b 4.19077167
_cell_length_c 4.19050457
_cell_angle_alpha 104.85601670
_cell_angle_beta 104.85602539
_cell_angle_gamma 119.16005109
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2B
_chemical_formula_sum 'Cr4 B2'
_cell_volume 55.41997789
_cell_formula_units_Z 2
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
Cr Cr0 1 0.83435850 0.66564150 0.50000000 1.0
Cr Cr1 1 0.33438069 0.83438069 0.16875837 1.0
Cr Cr2 1 0.16564150 0.33435850 0.50000000 1.0
Cr Cr3 1 0.66561931 0.16561931 0.83124163 1.0
B B4 1 0.75000000 0.75000000 0.00000000 1.0
B B5 1 0.25000000 0.25000000 0.00000000 1.0
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