LiY9LuIn7
高熵材料 HEAMP-ID: mp-3303220 · 空间群: P312 (#149)
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 LiY9LuIn7 were obtained from the Materials Project database (MP-ID: mp-3303220, 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_LiY9LuIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.23817779
_cell_length_b 9.23817865
_cell_length_c 6.64554237
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000048
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiY9LuIn7
_chemical_formula_sum 'Li1 Y9 Lu1 In7'
_cell_volume 491.17214968
_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
Li Li0 1 0.00000000 0.00000000 0.50000000 1.0
Y Y1 1 0.33333300 0.66666700 0.50000000 1.0
Y Y2 1 0.66666700 0.33333300 0.50000000 1.0
Y Y3 1 0.66666700 0.33333300 0.00000000 1.0
Y Y4 1 0.29315501 0.99941230 0.75428494 1.0
Y Y5 1 0.70625829 0.99941230 0.24571506 1.0
Y Y6 1 0.00058770 0.29374171 0.75428494 1.0
Y Y7 1 0.00058770 0.70684499 0.24571506 1.0
Y Y8 1 0.70625829 0.70684499 0.75428494 1.0
Y Y9 1 0.29315501 0.29374171 0.24571506 1.0
Lu Lu10 1 0.33333300 0.66666700 0.00000000 1.0
In In11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.63265610 0.99950094 0.74670257 1.0
In In13 1 0.36684684 0.99950094 0.25329743 1.0
In In14 1 0.00049906 0.63315316 0.74670257 1.0
In In15 1 0.00049906 0.36734390 0.25329743 1.0
In In16 1 0.36684684 0.36734390 0.74670257 1.0
In In17 1 0.63265610 0.63315316 0.25329743 1.0
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