LiB4Ru2W
高熵材料 HEAMP-ID: mp-3336745 · 空间群: Pm (#6)
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 LiB4Ru2W were obtained from the Materials Project database (MP-ID: mp-3336745, 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_LiB4Ru2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.96161070
_cell_length_b 4.30111179
_cell_length_c 5.97853486
_cell_angle_alpha 90.62933240
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiB4Ru2W
_chemical_formula_sum 'Li1 B4 Ru2 W1'
_cell_volume 76.15129050
_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 0.50000000 0.36234170 0.32180923 1.0
B B1 1 0.00000000 0.64556632 0.52982188 1.0
B B2 1 0.00000000 0.35528501 0.02911382 1.0
B B3 1 0.50000000 0.84546806 0.46805133 1.0
B B4 1 0.50000000 0.14191394 0.97362600 1.0
Ru Ru5 1 0.00000000 0.14635582 0.65659357 1.0
Ru Ru6 1 0.00000000 0.86753903 0.19835897 1.0
W W7 1 0.50000000 0.63553012 0.82262219 1.0
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