LiTm4Lu6In7
高熵材料 HEAMP-ID: mp-3308523 · 空间群: C2/m (#12)
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 LiTm4Lu6In7 were obtained from the Materials Project database (MP-ID: mp-3308523, 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_LiTm4Lu6In7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.07119847
_cell_length_b 9.04493847
_cell_length_c 6.47798888
_cell_angle_alpha 90.00152211
_cell_angle_beta 89.99696459
_cell_angle_gamma 120.09608634
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTm4Lu6In7
_chemical_formula_sum 'Li1 Tm4 Lu6 In7'
_cell_volume 459.85382510
_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 0.99983110 0.29858518 0.75307767 1.0
Tm Tm2 1 0.00016890 0.70141482 0.24692233 1.0
Tm Tm3 1 0.70124591 0.70141482 0.75307767 1.0
Tm Tm4 1 0.29875409 0.29858518 0.24692233 1.0
Lu Lu5 1 0.33442532 0.66885063 0.50000000 1.0
Lu Lu6 1 0.66557468 0.33114937 0.50000000 1.0
Lu Lu7 1 0.66591147 0.33182294 0.00000000 1.0
Lu Lu8 1 0.33408853 0.66817706 0.00000000 1.0
Lu Lu9 1 0.29725339 0.00000000 0.75328626 1.0
Lu Lu10 1 0.70274661 0.00000000 0.24671374 1.0
In In11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.63437138 0.00000000 0.74606118 1.0
In In13 1 0.36562862 0.00000000 0.25393882 1.0
In In14 1 0.00027275 0.63731245 0.74565304 1.0
In In15 1 0.99972725 0.36268755 0.25434696 1.0
In In16 1 0.36296029 0.36268755 0.74565304 1.0
In In17 1 0.63703971 0.63731245 0.25434696 1.0
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