Li(BIr)4
高熵材料 HEAMP-ID: mp-1211801 · 空间群: Fddd (#70)
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 Li(BIr)4 were obtained from the Materials Project database (MP-ID: mp-1211801, 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_Li(BIr)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59551101
_cell_length_b 6.59551101
_cell_length_c 6.07515606
_cell_angle_alpha 108.14312207
_cell_angle_beta 108.14312207
_cell_angle_gamma 115.23622360
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li(BIr)4
_chemical_formula_sum 'Li2 B8 Ir8'
_cell_volume 194.49069315
_cell_formula_units_Z 2
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 0.00000000 1.0
Li Li1 1 0.25000000 0.75000000 0.50000000 1.0
B B2 1 0.11187900 0.08273300 0.67603200 1.0
B B3 1 0.56415400 0.59330000 0.67603200 1.0
B B4 1 0.91726700 0.88812100 0.32396800 1.0
B B5 1 0.13812100 0.66726700 0.82396800 1.0
B B6 1 0.40670000 0.43584600 0.32396800 1.0
B B7 1 0.68584600 0.15670000 0.82396800 1.0
B B8 1 0.33273300 0.86187900 0.17603200 1.0
B B9 1 0.84330000 0.31415400 0.17603200 1.0
Ir Ir10 1 0.12810900 0.39153200 0.98371300 1.0
Ir Ir11 1 0.85560500 0.59218100 0.98371300 1.0
Ir Ir12 1 0.60846800 0.87189100 0.01628700 1.0
Ir Ir13 1 0.12189100 0.35846800 0.51628700 1.0
Ir Ir14 1 0.40781900 0.14439500 0.01628700 1.0
Ir Ir15 1 0.39439500 0.15781900 0.51628700 1.0
Ir Ir16 1 0.64153200 0.87810900 0.48371300 1.0
Ir Ir17 1 0.84218100 0.60560500 0.48371300 1.0
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