Y8Os3WC8
高熵材料 HEAMP-ID: mp-3323726 · 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 Y8Os3WC8 were obtained from the Materials Project database (MP-ID: mp-3323726, 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_Y8Os3WC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12039887
_cell_length_b 6.52774459
_cell_length_c 9.86653566
_cell_angle_alpha 89.68669452
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Os3WC8
_chemical_formula_sum 'Y8 Os3 W1 C8'
_cell_volume 329.78063034
_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
Y Y0 1 0.25000000 0.68086264 0.55552899 1.0
Y Y1 1 0.75000000 0.31982224 0.44423789 1.0
Y Y2 1 0.75000000 0.82046857 0.05556803 1.0
Y Y3 1 0.25000000 0.18221917 0.94186776 1.0
Y Y4 1 0.25000000 0.53213231 0.21456306 1.0
Y Y5 1 0.75000000 0.46736557 0.78006853 1.0
Y Y6 1 0.75000000 0.97026349 0.71523691 1.0
Y Y7 1 0.25000000 0.03044656 0.28394679 1.0
Os Os8 1 0.75000000 0.27769419 0.13677813 1.0
Os Os9 1 0.75000000 0.77660185 0.36268710 1.0
Os Os10 1 0.25000000 0.22381717 0.63337854 1.0
W W11 1 0.25000000 0.72123312 0.86692255 1.0
C C12 1 0.25000000 0.45431105 0.75981936 1.0
C C13 1 0.75000000 0.54188356 0.24269341 1.0
C C14 1 0.75000000 0.04253887 0.25906414 1.0
C C15 1 0.25000000 0.95794685 0.74085500 1.0
C C16 1 0.25000000 0.82193526 0.05469503 1.0
C C17 1 0.75000000 0.17930448 0.95533576 1.0
C C18 1 0.75000000 0.67820999 0.54657356 1.0
C C19 1 0.25000000 0.32094104 0.45017944 1.0
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