Y4VFeOs6
高熵材料 HEAMP-ID: mp-3293089 · 空间群: Amm2 (#38)
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 Y4VFeOs6 were obtained from the Materials Project database (MP-ID: mp-3293089, 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_Y4VFeOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19953541
_cell_length_b 5.19953631
_cell_length_c 8.87545222
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.41998019
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4VFeOs6
_chemical_formula_sum 'Y4 V1 Fe1 Os6'
_cell_volume 212.99223780
_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 0.32704743 0.67295257 0.43706232 1.0
Y Y1 1 0.66996358 0.33003642 0.56571949 1.0
Y Y2 1 0.66996358 0.33003642 0.93428051 1.0
Y Y3 1 0.32704743 0.67295257 0.06293768 1.0
V V4 1 0.84165642 0.15834358 0.25000000 1.0
Fe Fe5 1 0.16374383 0.83625617 0.75000000 1.0
Os Os6 1 0.99532812 0.00467188 0.50096404 1.0
Os Os7 1 0.99532812 0.00467188 0.99903596 1.0
Os Os8 1 0.82076458 0.64805049 0.25000000 1.0
Os Os9 1 0.35194951 0.17923542 0.25000000 1.0
Os Os10 1 0.18196301 0.34475462 0.75000000 1.0
Os Os11 1 0.65524538 0.81803699 0.75000000 1.0
获取直接链接