LuH3
传统材料 TRAMP-ID: mp-1191245 · 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 LuH3 were obtained from the Materials Project database (MP-ID: mp-1191245, 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_LuH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.09483922
_cell_length_b 6.09483799
_cell_length_c 6.37774788
_cell_angle_alpha 90.00010289
_cell_angle_beta 89.99992582
_cell_angle_gamma 119.99991017
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuH3
_chemical_formula_sum 'Lu6 H18'
_cell_volume 205.17422011
_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
Lu Lu0 1 0.33761215 0.33761239 0.74999885 1.0
Lu Lu1 1 0.66238628 -0.00000028 0.74999999 1.0
Lu Lu2 1 -0.00000084 0.66238532 0.74999995 1.0
Lu Lu3 1 0.33761372 0.00000028 0.25000001 1.0
Lu Lu4 1 0.00000084 0.33761468 0.25000005 1.0
Lu Lu5 1 0.66238685 0.66238761 0.25000115 1.0
H H6 1 0.68001598 0.64634213 0.58945451 1.0
H H7 1 0.35365813 0.03367433 0.58945454 1.0
H H8 1 0.96632596 0.31998417 0.58945456 1.0
H H9 1 0.68001668 0.03367113 0.08945588 1.0
H H10 1 0.96632914 0.64634541 0.08945557 1.0
H H11 1 0.35365530 0.31998364 0.08945557 1.0
H H12 1 0.31998402 0.35365787 0.41054549 1.0
H H13 1 0.64634187 0.96632567 0.41054546 1.0
H H14 1 0.03367404 0.68001583 0.41054544 1.0
H H15 1 0.31998332 0.96632887 0.91054412 1.0
H H16 1 0.03367086 0.35365459 0.91054443 1.0
H H17 1 0.64634470 0.68001636 0.91054443 1.0
H H18 1 0.00000010 -0.00000009 0.74999657 1.0
H H19 1 -0.00000010 0.00000009 0.25000343 1.0
H H20 1 0.33333268 0.66666652 0.68852986 1.0
H H21 1 0.33333352 0.66666680 0.18852826 1.0
H H22 1 0.66666732 0.33333348 0.31147014 1.0
H H23 1 0.66666648 0.33333320 0.81147174 1.0
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