LiB2Ir2Pt
高熵材料 HEAMP-ID: mp-3207036 · 空间群: C2/c (#15)
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 LiB2Ir2Pt were obtained from the Materials Project database (MP-ID: mp-3207036, 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_LiB2Ir2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82322698
_cell_length_b 6.02314314
_cell_length_c 5.49524148
_cell_angle_alpha 72.48764563
_cell_angle_beta 57.33364294
_cell_angle_gamma 52.23544108
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiB2Ir2Pt
_chemical_formula_sum 'Li2 B4 Ir4 Pt2'
_cell_volume 150.14555430
_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 0.12500000 0.62500000 0.62500000 1.0
Li Li1 1 0.62500000 0.12500000 0.62500000 1.0
B B2 1 0.43885585 0.04044902 0.42322023 1.0
B B3 1 0.20955098 0.81114415 0.15252511 1.0
B B4 1 0.04044902 0.43885585 0.09747489 1.0
B B5 1 0.81114415 0.20955098 0.82677977 1.0
Ir Ir6 1 0.38138941 0.38138941 0.11861059 1.0
Ir Ir7 1 0.86861059 0.86861059 0.13138941 1.0
Ir Ir8 1 0.13760087 0.13760087 0.86239913 1.0
Ir Ir9 1 0.11239913 0.11239913 0.38760087 1.0
Pt Pt10 1 0.62500000 0.62500000 0.62500000 1.0
Pt Pt11 1 0.62500000 0.62500000 0.12500000 1.0
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