Y2O3
弹性数据 ELAMP-ID: mp-775906 · 空间群: Pbca (#61)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y2O3 were obtained from the Materials Project database (MP-ID: mp-775906, 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_Y2O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77216498
_cell_length_b 5.94577027
_cell_length_c 16.65857523
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2O3
_chemical_formula_sum 'Y16 O24'
_cell_volume 571.72175102
_cell_formula_units_Z 8
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
Y Y0 1 0.00245417 0.20823384 0.07049551 1.0
Y Y1 1 0.99464806 0.76177188 0.18248490 1.0
Y Y2 1 0.00245417 0.29176616 0.57049551 1.0
Y Y3 1 0.99464806 0.73822812 0.68248490 1.0
Y Y4 1 0.50535194 0.26177188 0.18248490 1.0
Y Y5 1 0.50535194 0.23822812 0.68248490 1.0
Y Y6 1 0.49754583 0.70823384 0.07049551 1.0
Y Y7 1 0.49754583 0.79176616 0.57049551 1.0
Y Y8 1 0.50245417 0.20823384 0.42950449 1.0
Y Y9 1 0.50245417 0.29176616 0.92950449 1.0
Y Y10 1 0.49464806 0.76177188 0.31751510 1.0
Y Y11 1 0.49464806 0.73822812 0.81751510 1.0
Y Y12 1 0.99754583 0.70823384 0.42950449 1.0
Y Y13 1 0.00535194 0.26177188 0.31751510 1.0
Y Y14 1 0.00535194 0.23822812 0.81751510 1.0
Y Y15 1 0.99754583 0.79176616 0.92950449 1.0
O O16 1 0.14542808 0.12482434 0.20055888 1.0
O O17 1 0.14542808 0.37517566 0.70055888 1.0
O O18 1 0.14195223 0.84251190 0.05278998 1.0
O O19 1 0.14195223 0.65748810 0.55278998 1.0
O O20 1 0.20695479 0.98196048 0.37501898 1.0
O O21 1 0.20695479 0.51803952 0.87501898 1.0
O O22 1 0.29304521 0.48196048 0.37501898 1.0
O O23 1 0.29304521 0.01803952 0.87501898 1.0
O O24 1 0.35804777 0.15748810 0.55278998 1.0
O O25 1 0.35804777 0.34251190 0.05278998 1.0
O O26 1 0.35457192 0.62482434 0.20055888 1.0
O O27 1 0.35457192 0.87517566 0.70055888 1.0
O O28 1 0.64542808 0.37517566 0.79944112 1.0
O O29 1 0.64542808 0.12482434 0.29944112 1.0
O O30 1 0.64195223 0.84251190 0.44721002 1.0
O O31 1 0.64195223 0.65748810 0.94721002 1.0
O O32 1 0.70695479 0.98196048 0.12498102 1.0
O O33 1 0.70695479 0.51803952 0.62498102 1.0
O O34 1 0.79304521 0.48196048 0.12498102 1.0
O O35 1 0.79304521 0.01803952 0.62498102 1.0
O O36 1 0.85804777 0.34251190 0.44721002 1.0
O O37 1 0.85804777 0.15748810 0.94721002 1.0
O O38 1 0.85457192 0.87517566 0.79944112 1.0
O O39 1 0.85457192 0.62482434 0.29944112 1.0
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