Y8VOs3C8
高熵材料 HEAMP-ID: mp-3325942 · 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 Y8VOs3C8 were obtained from the Materials Project database (MP-ID: mp-3325942, 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_Y8VOs3C8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09631505
_cell_length_b 6.52034553
_cell_length_c 9.83729975
_cell_angle_alpha 89.85564005
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8VOs3C8
_chemical_formula_sum 'Y8 V1 Os3 C8'
_cell_volume 326.88982654
_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 0.68334545 0.55848188 1.0
Y Y1 1 0.75000000 0.32036073 0.44420768 1.0
Y Y2 1 0.75000000 0.81958388 0.05482083 1.0
Y Y3 1 0.25000000 0.17589370 0.94241128 1.0
Y Y4 1 0.25000000 0.53332310 0.21088150 1.0
Y Y5 1 0.75000000 0.46576416 0.78081295 1.0
Y Y6 1 0.75000000 0.97429913 0.71454695 1.0
Y Y7 1 0.25000000 0.03009400 0.28392861 1.0
V V8 1 0.25000000 0.72267158 0.86528898 1.0
Os Os9 1 0.75000000 0.27783931 0.13641690 1.0
Os Os10 1 0.75000000 0.77734676 0.36310420 1.0
Os Os11 1 0.25000000 0.22479879 0.63624216 1.0
C C12 1 0.25000000 0.45888628 0.76253567 1.0
C C13 1 0.75000000 0.54273637 0.24262401 1.0
C C14 1 0.75000000 0.04310496 0.25902659 1.0
C C15 1 0.25000000 0.95520438 0.74168027 1.0
C C16 1 0.25000000 0.81725990 0.04892974 1.0
C C17 1 0.75000000 0.17838114 0.95472483 1.0
C C18 1 0.75000000 0.67977593 0.54680243 1.0
C C19 1 0.25000000 0.31933046 0.45253454 1.0
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