YbMn2BiSb
高熵材料 HEAMP-ID: mp-1215539 · 空间群: P3m1 (#156)
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 YbMn2BiSb were obtained from the Materials Project database (MP-ID: mp-1215539, 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_YbMn2BiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46015015
_cell_length_b 4.46015015
_cell_length_c 7.37671167
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999140
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbMn2BiSb
_chemical_formula_sum 'Yb1 Mn2 Bi1 Sb1'
_cell_volume 127.08445704
_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
Yb Yb0 1 0.66666700 0.33333300 0.01208718 1.0
Mn Mn1 1 0.00000000 0.00000000 0.61350678 1.0
Mn Mn2 1 0.33333300 0.66666700 0.37067917 1.0
Bi Bi3 1 0.33333300 0.66666700 0.76703162 1.0
Sb Sb4 1 0.00000000 0.00000000 0.23669524 1.0
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