Yb3Dy(OsC2)2
高熵材料 HEAMP-ID: mp-3323132 · 空间群: P2_1/m (#11)
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 Yb3Dy(OsC2)2 were obtained from the Materials Project database (MP-ID: mp-3323132, 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_Yb3Dy(OsC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08913271
_cell_length_b 6.38967064
_cell_length_c 10.07435912
_cell_angle_alpha 90.42604724
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Dy(OsC2)2
_chemical_formula_sum 'Yb6 Dy2 Os4 C8'
_cell_volume 327.58776324
_cell_formula_units_Z 2
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
Yb Yb0 1 0.75000000 0.80690785 0.05341563 1.0
Yb Yb1 1 0.25000000 0.19309215 0.94658437 1.0
Yb Yb2 1 0.25000000 0.53409963 0.21770867 1.0
Yb Yb3 1 0.75000000 0.46590037 0.78229133 1.0
Yb Yb4 1 0.75000000 0.96745608 0.73036425 1.0
Yb Yb5 1 0.25000000 0.03254392 0.26963575 1.0
Dy Dy6 1 0.25000000 0.68756420 0.55447627 1.0
Dy Dy7 1 0.75000000 0.31243580 0.44552373 1.0
Os Os8 1 0.25000000 0.72827178 0.85668390 1.0
Os Os9 1 0.75000000 0.27172822 0.14331610 1.0
Os Os10 1 0.75000000 0.77393141 0.35745475 1.0
Os Os11 1 0.25000000 0.22606859 0.64254525 1.0
C C12 1 0.25000000 0.46577571 0.75561120 1.0
C C13 1 0.75000000 0.53422429 0.24438880 1.0
C C14 1 0.75000000 0.03824896 0.26188350 1.0
C C15 1 0.25000000 0.96175104 0.73811650 1.0
C C16 1 0.25000000 0.80031779 0.03369377 1.0
C C17 1 0.75000000 0.19968221 0.96630623 1.0
C C18 1 0.75000000 0.68964412 0.53638414 1.0
C C19 1 0.25000000 0.31035588 0.46361586 1.0
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