La3Yb(WC2)2
高熵材料 HEAMP-ID: mp-3255152 · 空间群: C2/m (#12)
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 La3Yb(WC2)2 were obtained from the Materials Project database (MP-ID: mp-3255152, 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_La3Yb(WC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.80084236
_cell_length_b 5.80084133
_cell_length_c 10.51556168
_cell_angle_alpha 90.68353821
_cell_angle_beta 90.68353808
_cell_angle_gamma 90.45428553
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Yb(WC2)2
_chemical_formula_sum 'La6 Yb2 W4 C8'
_cell_volume 353.78430561
_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
La La0 1 0.30784375 0.69548668 0.15981339 1.0
La La1 1 0.69215625 0.30451332 0.84018661 1.0
La La2 1 0.81070521 0.81070521 0.34523047 1.0
La La3 1 0.18929479 0.18929479 0.65476953 1.0
La La4 1 0.69548668 0.30784375 0.15981339 1.0
La La5 1 0.30451332 0.69215625 0.84018661 1.0
Yb Yb6 1 0.19637336 0.19637336 0.34791535 1.0
Yb Yb7 1 0.80362664 0.80362664 0.65208465 1.0
W W8 1 0.67616721 0.32383279 0.50000000 1.0
W W9 1 0.32383279 0.67616721 0.50000000 1.0
W W10 1 0.82191390 0.82191390 0.00014874 1.0
W W11 1 0.17808610 0.17808610 0.99985126 1.0
C C12 1 0.99371330 0.99371330 0.85966144 1.0
C C13 1 0.50336047 0.50336047 0.63604640 1.0
C C14 1 0.49663953 0.49663953 0.36395360 1.0
C C15 1 0.50000000 0.00000000 0.00000000 1.0
C C16 1 0.50000000 0.00000000 0.50000000 1.0
C C17 1 0.00000000 0.50000000 0.00000000 1.0
C C18 1 0.00000000 0.50000000 0.50000000 1.0
C C19 1 0.00628670 0.00628670 0.14033856 1.0
获取直接链接