Dy4VTcOs6
高熵材料 HEAMP-ID: mp-3267703 · 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 Dy4VTcOs6 were obtained from the Materials Project database (MP-ID: mp-3267703, 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_Dy4VTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18221303
_cell_length_b 5.18221340
_cell_length_c 8.94960908
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.85980606
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4VTcOs6
_chemical_formula_sum 'Dy4 V1 Tc1 Os6'
_cell_volume 214.41507529
_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
Dy Dy0 1 0.33073466 0.66926534 0.43530042 1.0
Dy Dy1 1 0.66927018 0.33072982 0.56506104 1.0
Dy Dy2 1 0.66927018 0.33072982 0.93493896 1.0
Dy Dy3 1 0.33073466 0.66926534 0.06469958 1.0
V V4 1 0.84141716 0.15858284 0.25000000 1.0
Tc Tc5 1 0.16103672 0.83896328 0.75000000 1.0
Os Os6 1 0.99991538 0.00008462 0.49901932 1.0
Os Os7 1 0.99991538 0.00008462 0.00098068 1.0
Os Os8 1 0.82441255 0.64876298 0.25000000 1.0
Os Os9 1 0.35123702 0.17558745 0.25000000 1.0
Os Os10 1 0.17322685 0.35116975 0.75000000 1.0
Os Os11 1 0.64883025 0.82677315 0.75000000 1.0
获取直接链接