YbY2PaOs8
高熵材料 HEAMP-ID: mp-3267664 · 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 YbY2PaOs8 were obtained from the Materials Project database (MP-ID: mp-3267664, 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_YbY2PaOs8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27003327
_cell_length_b 5.27003260
_cell_length_c 8.89159750
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999813
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY2PaOs8
_chemical_formula_sum 'Yb1 Y2 Pa1 Os8'
_cell_volume 213.86370858
_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 0.33333300 0.66666700 0.06501196 1.0
Y Y1 1 0.33333300 0.66666700 0.42903989 1.0
Y Y2 1 0.66666700 0.33333300 0.56380481 1.0
Pa Pa3 1 0.66666700 0.33333300 0.93492684 1.0
Os Os4 1 0.00000000 0.00000000 0.50198203 1.0
Os Os5 1 0.00000000 0.00000000 0.00508700 1.0
Os Os6 1 0.82918157 0.17081843 0.24986348 1.0
Os Os7 1 0.82918157 0.65836215 0.24986348 1.0
Os Os8 1 0.34163785 0.17081843 0.24986348 1.0
Os Os9 1 0.17156142 0.82843858 0.75018568 1.0
Os Os10 1 0.17156142 0.34312385 0.75018568 1.0
Os Os11 1 0.65687615 0.82843858 0.75018568 1.0
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