Y4Al2Os5W
高熵材料 HEAMP-ID: mp-3256435 · 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 Y4Al2Os5W were obtained from the Materials Project database (MP-ID: mp-3256435, 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_Y4Al2Os5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28171319
_cell_length_b 5.31247644
_cell_length_c 8.90855487
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.74031178
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Al2Os5W
_chemical_formula_sum 'Y4 Al2 Os5 W1'
_cell_volume 221.23555461
_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 0.32611549 0.66943585 0.43340237 1.0
Y Y1 1 0.66021911 0.32968815 0.55817941 1.0
Y Y2 1 0.66021911 0.32968815 0.94182059 1.0
Y Y3 1 0.32611549 0.66943585 0.06659763 1.0
Al Al4 1 0.18593312 0.84370380 0.75000000 1.0
Al Al5 1 0.18034401 0.34154228 0.75000000 1.0
Os Os6 1 0.98337725 0.00182653 0.50595793 1.0
Os Os7 1 0.98337725 0.00182653 0.99404207 1.0
Os Os8 1 0.82650572 0.65127013 0.25000000 1.0
Os Os9 1 0.35364658 0.17328935 0.25000000 1.0
Os Os10 1 0.67282430 0.83058376 0.75000000 1.0
W W11 1 0.84132357 0.15770662 0.25000000 1.0
获取直接链接