YbZrNiSb2
高熵材料 HEAMP-ID: mp-3247760 · 空间群: R3m (#160)
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 YbZrNiSb2 were obtained from the Materials Project database (MP-ID: mp-3247760, 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
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# generated using pymatgen
data_YbZrNiSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.82111148
_cell_length_b 7.82111162
_cell_length_c 7.82111085
_cell_angle_alpha 31.77602248
_cell_angle_beta 31.77601919
_cell_angle_gamma 31.77601883
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbZrNiSb2
_chemical_formula_sum 'Yb1 Zr1 Ni1 Sb2'
_cell_volume 117.83355434
_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 0.50426698 0.50426698 0.50426698 1.0
Zr Zr1 1 0.99514907 0.99514907 0.99514907 1.0
Ni Ni2 1 0.37317452 0.37317452 0.37317452 1.0
Sb Sb3 1 0.74652919 0.74652919 0.74652919 1.0
Sb Sb4 1 0.25588124 0.25588124 0.25588124 1.0
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