LiTmB4Ir5
高熵材料 HEAMP-ID: mp-3253779 · 空间群: Fmm2 (#42)
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 LiTmB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3253779, 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_LiTmB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38386645
_cell_length_b 6.25203725
_cell_length_c 5.50436909
_cell_angle_alpha 77.52758055
_cell_angle_beta 55.76462501
_cell_angle_gamma 46.70779552
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTmB4Ir5
_chemical_formula_sum 'Li1 Tm1 B4 Ir5'
_cell_volume 146.69320552
_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 0.65531072 0.65531172 0.34468928 1.0
Tm Tm1 1 0.37484284 0.37484284 0.62515716 1.0
B B2 1 0.28397247 0.97792706 0.02207394 1.0
B B3 1 0.01449676 0.70703830 0.29296270 1.0
B B4 1 0.97792606 0.28397247 0.71602753 1.0
B B5 1 0.70703730 0.01449776 0.98550324 1.0
Ir Ir6 1 0.99629366 0.99629366 0.00370634 1.0
Ir Ir7 1 0.49904472 0.49904272 0.00095628 1.0
Ir Ir8 1 0.24601637 0.24601437 0.25398363 1.0
Ir Ir9 1 0.99904372 0.99904372 0.50095528 1.0
Ir Ir10 1 0.74601637 0.74601537 0.75398363 1.0
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