YbZnInAg3
高熵材料 HEAMP-ID: mp-3248652 · 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 YbZnInAg3 were obtained from the Materials Project database (MP-ID: mp-3248652, 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_YbZnInAg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37437191
_cell_length_b 5.37437070
_cell_length_c 5.37437260
_cell_angle_alpha 61.95317362
_cell_angle_beta 61.95318087
_cell_angle_gamma 61.95317932
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbZnInAg3
_chemical_formula_sum 'Yb1 Zn1 In1 Ag3'
_cell_volume 114.56313650
_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 0.75006571 0.75006571 0.75006571 1.0
Zn Zn1 1 0.37507007 0.37507007 0.37507007 1.0
In In2 1 0.00183470 0.00183470 0.00183470 1.0
Ag Ag3 1 0.37408253 0.87486546 0.37408253 1.0
Ag Ag4 1 0.37408253 0.37408253 0.87486546 1.0
Ag Ag5 1 0.87486546 0.37408253 0.37408253 1.0
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