LiTm6Lu4In7
高熵材料 HEAMP-ID: mp-3296538 · 空间群: P-31m (#162)
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 LiTm6Lu4In7 were obtained from the Materials Project database (MP-ID: mp-3296538, 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
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# generated using pymatgen
data_LiTm6Lu4In7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.05824759
_cell_length_b 9.05824757
_cell_length_c 6.50332959
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000005
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTm6Lu4In7
_chemical_formula_sum 'Li1 Tm6 Lu4 In7'
_cell_volume 462.12000494
_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
Tm Tm1 1 0.29734766 0.00000000 0.75263807 1.0
Tm Tm2 1 0.70265234 0.00000000 0.24736193 1.0
Tm Tm3 1 1.00000000 0.29734766 0.75263807 1.0
Tm Tm4 1 0.00000000 0.70265234 0.24736193 1.0
Tm Tm5 1 0.70265234 0.70265234 0.75263807 1.0
Tm Tm6 1 0.29734766 0.29734766 0.24736193 1.0
Lu Lu7 1 0.33333300 0.66666700 0.50000000 1.0
Lu Lu8 1 0.66666700 0.33333300 0.50000000 1.0
Lu Lu9 1 0.66666700 0.33333300 0.00000000 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 0.63599074 0.00000000 0.74550513 1.0
In In13 1 0.36400926 0.00000000 0.25449487 1.0
In In14 1 1.00000000 0.63599074 0.74550513 1.0
In In15 1 0.00000000 0.36400926 0.25449487 1.0
In In16 1 0.36400926 0.36400926 0.74550513 1.0
In In17 1 0.63599074 0.63599074 0.25449487 1.0
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