GdH3
传统材料 TRAMP-ID: mp-505686 · 空间群: P-3c1 (#165)
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 GdH3 were obtained from the Materials Project database (MP-ID: mp-505686, 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_GdH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43081116
_cell_length_b 6.43080887
_cell_length_c 6.69282354
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000645
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdH3
_chemical_formula_sum 'Gd6 H18'
_cell_volume 239.70182300
_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
Gd Gd0 1 0.33644477 1.00000000 0.25000000 1.0
Gd Gd1 1 0.00000000 0.33644477 0.25000000 1.0
Gd Gd2 1 0.66355523 0.66355523 0.25000000 1.0
Gd Gd3 1 0.66355523 0.00000000 0.75000000 1.0
Gd Gd4 1 1.00000000 0.66355523 0.75000000 1.0
Gd Gd5 1 0.33644477 0.33644477 0.75000000 1.0
H H6 1 -0.00000000 -0.00000000 0.25000000 1.0
H H7 1 -0.00000000 -0.00000000 0.75000000 1.0
H H8 1 0.33333300 0.66666700 0.18818800 1.0
H H9 1 0.66666700 0.33333300 0.31181200 1.0
H H10 1 0.66666700 0.33333300 0.81181200 1.0
H H11 1 0.33333300 0.66666700 0.68818800 1.0
H H12 1 0.34908684 0.32177633 0.09179520 1.0
H H13 1 0.67822367 0.02730951 0.09179520 1.0
H H14 1 0.97269049 0.65091316 0.09179520 1.0
H H15 1 0.02730951 0.67822367 0.40820480 1.0
H H16 1 0.65091316 0.97269049 0.40820480 1.0
H H17 1 0.32177633 0.34908684 0.40820480 1.0
H H18 1 0.65091316 0.67822367 0.90820480 1.0
H H19 1 0.32177633 0.97269049 0.90820480 1.0
H H20 1 0.02730951 0.34908684 0.90820480 1.0
H H21 1 0.97269049 0.32177633 0.59179520 1.0
H H22 1 0.34908684 0.02730951 0.59179520 1.0
H H23 1 0.67822367 0.65091316 0.59179520 1.0
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