La3(H6Ru)2
传统材料 TRAMP-ID: mp-3261256 · 空间群: P-3m1 (#164)
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 La3(H6Ru)2 were obtained from the Materials Project database (MP-ID: mp-3261256, 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_La3(H6Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93188748
_cell_length_b 4.93188752
_cell_length_c 8.70198177
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999976
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3(H6Ru)2
_chemical_formula_sum 'La3 H12 Ru2'
_cell_volume 183.30534323
_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
La La0 1 0.00000000 0.00000000 0.00000000 1.0
La La1 1 0.66666700 0.33333300 0.36117020 1.0
La La2 1 0.33333300 0.66666700 0.63882980 1.0
H H3 1 0.17354967 0.82645033 0.35968670 1.0
H H4 1 0.65289967 0.82645033 0.35968670 1.0
H H5 1 0.17354967 0.34710033 0.35968670 1.0
H H6 1 0.82645033 0.17354967 0.64031330 1.0
H H7 1 0.34710033 0.17354967 0.64031330 1.0
H H8 1 0.82645033 0.65289967 0.64031330 1.0
H H9 1 0.50359574 0.00719149 0.87480305 1.0
H H10 1 0.50359574 0.49640426 0.87480305 1.0
H H11 1 0.99280851 0.49640426 0.87480305 1.0
H H12 1 0.49640426 0.99280851 0.12519695 1.0
H H13 1 0.49640426 0.50359574 0.12519695 1.0
H H14 1 0.00719149 0.50359574 0.12519695 1.0
Ru Ru15 1 0.66666700 0.33333300 0.76134836 1.0
Ru Ru16 1 0.33333300 0.66666700 0.23865164 1.0
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