Lu4Os5W3
高熵材料 HEAMP-ID: mp-3278392 · 空间群: Amm2 (#38)
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 Lu4Os5W3 were obtained from the Materials Project database (MP-ID: mp-3278392, 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_Lu4Os5W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27633535
_cell_length_b 5.39811982
_cell_length_c 8.83707495
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.76648593
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Os5W3
_chemical_formula_sum 'Lu4 Os5 W3'
_cell_volume 216.27567186
_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
Lu Lu0 1 0.34350638 0.67175319 0.43352098 1.0
Lu Lu1 1 0.66691864 0.33345932 0.55742927 1.0
Lu Lu2 1 0.66691864 0.33345932 0.94257073 1.0
Lu Lu3 1 0.34350638 0.67175319 0.06647902 1.0
Os Os4 1 0.82754144 0.65467016 0.25000000 1.0
Os Os5 1 0.63412913 0.81706456 0.75000000 1.0
Os Os6 1 0.01561294 0.00780647 0.99641995 1.0
Os Os7 1 0.82754144 0.17287028 0.25000000 1.0
Os Os8 1 0.01561294 0.00780647 0.50358005 1.0
W W9 1 0.16079382 0.33528024 0.75000000 1.0
W W10 1 0.16079382 0.82551458 0.75000000 1.0
W W11 1 0.33712342 0.16856121 0.25000000 1.0
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