LiB4Ir4Pd3
高熵材料 HEAMP-ID: mp-3211971 · 空间群: P1 (#1)
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 LiB4Ir4Pd3 were obtained from the Materials Project database (MP-ID: mp-3211971, 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_LiB4Ir4Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80289535
_cell_length_b 6.06965288
_cell_length_c 5.48578365
_cell_angle_alpha 70.47582346
_cell_angle_beta 58.06770730
_cell_angle_gamma 50.45141631
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiB4Ir4Pd3
_chemical_formula_sum 'Li1 B4 Ir4 Pd3'
_cell_volume 148.22994202
_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 0.95126181 0.76429701 0.39515385 1.0
B B1 1 0.05233887 0.98101790 0.57119934 1.0
B B2 1 0.67552597 0.84459472 0.18789712 1.0
B B3 1 0.41389647 0.56469152 0.96355350 1.0
B B4 1 0.27091765 0.20245579 0.84213843 1.0
Ir Ir5 1 0.09651008 0.63940300 0.87604266 1.0
Ir Ir6 1 0.37111944 0.85641451 0.14732831 1.0
Ir Ir7 1 0.61237193 0.15327772 0.84812358 1.0
Ir Ir8 1 0.38933502 0.87729954 0.62865407 1.0
Pd Pd9 1 0.48073196 0.29288173 0.36478333 1.0
Pd Pd10 1 0.86175644 0.37328219 0.32058463 1.0
Pd Pd11 1 0.87943436 0.39518337 0.79934118 1.0
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