YbY4Zn2Sb
高熵材料 HEAMP-ID: mp-3267870 · 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
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 YbY4Zn2Sb were obtained from the Materials Project database (MP-ID: mp-3267870, 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_YbY4Zn2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68328952
_cell_length_b 8.68328878
_cell_length_c 8.68328909
_cell_angle_alpha 125.48033122
_cell_angle_beta 125.48032813
_cell_angle_gamma 80.74394397
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY4Zn2Sb
_chemical_formula_sum 'Yb2 Y8 Zn4 Sb2'
_cell_volume 418.56844770
_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
Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0
Yb Yb1 1 0.50000000 0.50000000 0.00000000 1.0
Y Y2 1 0.80362774 0.30362774 0.81850355 1.0
Y Y3 1 0.19637226 0.69637226 0.18149645 1.0
Y Y4 1 0.48512419 0.98512419 0.18149645 1.0
Y Y5 1 0.30362774 0.48512419 0.50000000 1.0
Y Y6 1 0.01487581 0.19637226 0.50000000 1.0
Y Y7 1 0.51487581 0.01487581 0.81850355 1.0
Y Y8 1 0.69637226 0.51487581 0.50000000 1.0
Y Y9 1 0.98512419 0.80362774 0.50000000 1.0
Zn Zn10 1 0.12861022 0.62861022 0.75721744 1.0
Zn Zn11 1 0.87138978 0.37138978 0.24278256 1.0
Zn Zn12 1 0.62861022 0.87138978 0.50000000 1.0
Zn Zn13 1 0.37138978 0.12861022 0.50000000 1.0
Sb Sb14 1 0.25000000 0.25000000 0.00000000 1.0
Sb Sb15 1 0.75000000 0.75000000 0.00000000 1.0
获取直接链接