YH3
传统材料 TRAMP-ID: mp-1178678 · 空间群: P6_3cm (#185)
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 YH3 were obtained from the Materials Project database (MP-ID: mp-1178678, 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_YH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33228758
_cell_length_b 6.33228823
_cell_length_c 6.60184352
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001240
_symmetry_Int_Tables_number 1
_chemical_formula_structural YH3
_chemical_formula_sum 'Y6 H18'
_cell_volume 229.25409839
_cell_formula_units_Z 6
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 0.67072413 0.67072413 0.75040946 1.0
Y Y1 1 0.32927555 0.00000003 0.75040950 1.0
Y Y2 1 0.00000003 0.32927555 0.75040950 1.0
Y Y3 1 0.32927587 0.32927587 0.25040946 1.0
Y Y4 1 0.67072445 -0.00000003 0.25040950 1.0
Y Y5 1 -0.00000003 0.67072445 0.25040950 1.0
H H6 1 0.30139357 0.30139357 0.59074146 1.0
H H7 1 0.69860566 -0.00000039 0.59074123 1.0
H H8 1 -0.00000039 0.69860566 0.59074123 1.0
H H9 1 0.69860643 0.69860643 0.09074146 1.0
H H10 1 0.30139434 0.00000039 0.09074123 1.0
H H11 1 0.00000039 0.30139434 0.09074123 1.0
H H12 1 0.35728262 0.35728262 0.90945278 1.0
H H13 1 0.64271714 0.99999994 0.90945265 1.0
H H14 1 0.99999994 0.64271714 0.90945265 1.0
H H15 1 0.64271738 0.64271738 0.40945278 1.0
H H16 1 0.35728286 0.00000006 0.40945265 1.0
H H17 1 0.00000006 0.35728286 0.40945265 1.0
H H18 1 -0.00000048 -0.00000048 0.81528708 1.0
H H19 1 0.00000048 0.00000048 0.31528708 1.0
H H20 1 0.33333314 0.66666668 0.70545173 1.0
H H21 1 0.66666668 0.33333314 0.70545173 1.0
H H22 1 0.66666686 0.33333332 0.20545173 1.0
H H23 1 0.33333332 0.66666686 0.20545173 1.0
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