Lu4OsWC4
高熵材料 HEAMP-ID: mp-3318177 · 空间群: P2_1/m (#11)
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 Lu4OsWC4 were obtained from the Materials Project database (MP-ID: mp-3318177, 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_Lu4OsWC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94927198
_cell_length_b 6.46004321
_cell_length_c 9.66022914
_cell_angle_alpha 89.17774209
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4OsWC4
_chemical_formula_sum 'Lu8 Os2 W2 C8'
_cell_volume 308.82997553
_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
Lu Lu0 1 0.25000000 0.67332963 0.56021184 1.0
Lu Lu1 1 0.75000000 0.32667037 0.43978816 1.0
Lu Lu2 1 0.75000000 0.82961227 0.06063803 1.0
Lu Lu3 1 0.25000000 0.17038773 0.93936197 1.0
Lu Lu4 1 0.25000000 0.54400216 0.21997004 1.0
Lu Lu5 1 0.75000000 0.45599784 0.78002996 1.0
Lu Lu6 1 0.75000000 0.96468990 0.71564315 1.0
Lu Lu7 1 0.25000000 0.03531010 0.28435685 1.0
Os Os8 1 0.75000000 0.78644493 0.37097581 1.0
Os Os9 1 0.25000000 0.21355507 0.62902419 1.0
W W10 1 0.25000000 0.70825073 0.87340631 1.0
W W11 1 0.75000000 0.29174927 0.12659369 1.0
C C12 1 0.25000000 0.44254126 0.75853577 1.0
C C13 1 0.75000000 0.55745874 0.24146423 1.0
C C14 1 0.75000000 0.05608390 0.25869623 1.0
C C15 1 0.25000000 0.94391610 0.74130377 1.0
C C16 1 0.25000000 0.82964983 0.05929919 1.0
C C17 1 0.75000000 0.17035017 0.94070081 1.0
C C18 1 0.75000000 0.67096675 0.55463868 1.0
C C19 1 0.25000000 0.32903325 0.44536132 1.0
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