Y3Tm2Lu5In8
高熵材料 HEAMP-ID: mp-3296446 · 空间群: Amm2 (#38)
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 Y3Tm2Lu5In8 were obtained from the Materials Project database (MP-ID: mp-3296446, 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_Y3Tm2Lu5In8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.12618701
_cell_length_b 9.12618685
_cell_length_c 6.56366462
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92816153
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Tm2Lu5In8
_chemical_formula_sum 'Y3 Tm2 Lu5 In8'
_cell_volume 473.77229584
_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
Y Y0 1 0.71161463 0.99694662 0.25000000 1.0
Y Y1 1 0.99694662 0.71161463 0.25000000 1.0
Y Y2 1 0.71377815 0.71377815 0.75000000 1.0
Tm Tm3 1 0.29084820 0.99707151 0.75000000 1.0
Tm Tm4 1 0.99707151 0.29084820 0.75000000 1.0
Lu Lu5 1 0.33128991 0.66336626 0.50007140 1.0
Lu Lu6 1 0.66336626 0.33128991 0.50007140 1.0
Lu Lu7 1 0.66336626 0.33128991 0.99992860 1.0
Lu Lu8 1 0.33128991 0.66336626 0.99992860 1.0
Lu Lu9 1 0.29127482 0.29127482 0.25000000 1.0
In In10 1 0.00897047 0.00897047 0.50212009 1.0
In In11 1 0.00897047 0.00897047 0.99787991 1.0
In In12 1 0.62552478 0.00084077 0.75000000 1.0
In In13 1 0.37279967 0.00098488 0.25000000 1.0
In In14 1 0.00084077 0.62552478 0.75000000 1.0
In In15 1 0.00098488 0.37279967 0.25000000 1.0
In In16 1 0.37060415 0.37060415 0.75000000 1.0
In In17 1 0.62046052 0.62046052 0.25000000 1.0
获取直接链接