YbSiPOs2
高熵材料 HEAMP-ID: mp-3249233 · 空间群: I4mm (#107)
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 YbSiPOs2 were obtained from the Materials Project database (MP-ID: mp-3249233, 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_YbSiPOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55842192
_cell_length_b 5.55842234
_cell_length_c 5.55842257
_cell_angle_alpha 136.45854899
_cell_angle_beta 136.45855248
_cell_angle_gamma 63.27219864
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbSiPOs2
_chemical_formula_sum 'Yb1 Si1 P1 Os2'
_cell_volume 80.45345187
_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 0.99902758 0.99902758 1.00000000 1.0
Si Si1 1 0.62761166 0.62761166 0.00000000 1.0
P P2 1 0.36825222 0.36825222 1.00000000 1.0
Os Os3 1 0.25255377 0.75255377 0.50000000 1.0
Os Os4 1 0.75255377 0.25255377 0.50000000 1.0
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