Li8CaTm3In4
高熵材料 HEAMP-ID: mp-3258914 · 空间群: Pmmm (#47)
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 Li8CaTm3In4 were obtained from the Materials Project database (MP-ID: mp-3258914, 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_Li8CaTm3In4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78844732
_cell_length_b 4.82113205
_cell_length_c 9.66803280
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00288490
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li8CaTm3In4
_chemical_formula_sum 'Li8 Ca1 Tm3 In4'
_cell_volume 316.41538635
_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 0.00175706 0.75000000 0.12702648 1.0
Li Li1 1 0.49822458 0.75000000 0.12704851 1.0
Li Li2 1 0.99871971 0.24999900 0.37269245 1.0
Li Li3 1 0.50129069 0.24999900 0.37269742 1.0
Li Li4 1 0.49806780 0.75000000 0.62774105 1.0
Li Li5 1 0.00194243 0.75000000 0.62774865 1.0
Li Li6 1 0.49694739 0.24999900 0.87258555 1.0
Li Li7 1 0.00304613 0.24999900 0.87260099 1.0
Ca Ca8 1 0.24999960 0.75000000 0.87752337 1.0
Tm Tm9 1 0.74999458 0.24999900 0.12146998 1.0
Tm Tm10 1 0.24999740 0.75000000 0.37715007 1.0
Tm Tm11 1 0.75001330 0.24999900 0.62338491 1.0
In In12 1 0.25000199 0.24999900 0.13284196 1.0
In In13 1 0.75000297 0.75000000 0.37572704 1.0
In In14 1 0.25000149 0.24999900 0.61614765 1.0
In In15 1 0.74999290 0.75000000 0.87561593 1.0
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