PrY7(WC2)4
高熵材料 HEAMP-ID: mp-3299863 · 空间群: Cm (#8)
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 PrY7(WC2)4 were obtained from the Materials Project database (MP-ID: mp-3299863, 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_PrY7(WC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74541509
_cell_length_b 5.74541565
_cell_length_c 9.96850104
_cell_angle_alpha 89.49511085
_cell_angle_beta 89.49511146
_cell_angle_gamma 89.90399905
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrY7(WC2)4
_chemical_formula_sum 'Pr1 Y7 W4 C8'
_cell_volume 329.03223254
_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
Pr Pr0 1 0.80114518 0.80114518 0.65960689 1.0
Y Y1 1 0.30215334 0.70195089 0.15845749 1.0
Y Y2 1 0.70033248 0.30262075 0.84439972 1.0
Y Y3 1 0.79961561 0.79961561 0.34272681 1.0
Y Y4 1 0.19673868 0.19673868 0.65566593 1.0
Y Y5 1 0.70195089 0.30215334 0.15845749 1.0
Y Y6 1 0.30262075 0.70033248 0.84439972 1.0
Y Y7 1 0.19948754 0.19948754 0.34049416 1.0
W W8 1 0.67434582 0.31909714 0.49671431 1.0
W W9 1 0.31909714 0.67434582 0.49671431 1.0
W W10 1 0.82516925 0.82516925 0.00381183 1.0
W W11 1 0.18143408 0.18143408 0.00199805 1.0
C C12 1 0.00714481 0.00714481 0.85407388 1.0
C C13 1 0.49179376 0.49179376 0.65003409 1.0
C C14 1 0.49950115 0.49950115 0.34601362 1.0
C C15 1 0.50314003 0.00252880 0.00204236 1.0
C C16 1 0.49161527 0.99872523 0.49403355 1.0
C C17 1 0.00252880 0.50314003 0.00204236 1.0
C C18 1 0.99872523 0.49161527 0.49403355 1.0
C C19 1 0.00146119 0.00146119 0.15427789 1.0
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