Yb7Dy(OsC2)4
高熵材料 HEAMP-ID: mp-3319553 · 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 Yb7Dy(OsC2)4 were obtained from the Materials Project database (MP-ID: mp-3319553, 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
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# generated using pymatgen
data_Yb7Dy(OsC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09755063
_cell_length_b 6.41775055
_cell_length_c 10.06143000
_cell_angle_alpha 90.22051630
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb7Dy(OsC2)4
_chemical_formula_sum 'Yb7 Dy1 Os4 C8'
_cell_volume 329.15531627
_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
Yb Yb0 1 0.75000000 0.30403808 0.45040526 1.0
Yb Yb1 1 0.75000000 0.80576929 0.04985954 1.0
Yb Yb2 1 0.25000000 0.19227696 0.94830363 1.0
Yb Yb3 1 0.25000000 0.53350904 0.22092970 1.0
Yb Yb4 1 0.75000000 0.46618492 0.77855718 1.0
Yb Yb5 1 0.75000000 0.96885721 0.72901441 1.0
Yb Yb6 1 0.25000000 0.03450370 0.27323735 1.0
Dy Dy7 1 0.25000000 0.68670259 0.55252473 1.0
Os Os8 1 0.25000000 0.72932905 0.85521582 1.0
Os Os9 1 0.75000000 0.26864791 0.14647891 1.0
Os Os10 1 0.75000000 0.76962601 0.35456016 1.0
Os Os11 1 0.25000000 0.22848634 0.64445761 1.0
C C12 1 0.25000000 0.46734317 0.75618379 1.0
C C13 1 0.75000000 0.53339857 0.24050509 1.0
C C14 1 0.75000000 0.03156028 0.25931428 1.0
C C15 1 0.25000000 0.96215978 0.73668773 1.0
C C16 1 0.25000000 0.79799643 0.03237949 1.0
C C17 1 0.75000000 0.20417770 0.96802434 1.0
C C18 1 0.75000000 0.70487367 0.53534817 1.0
C C19 1 0.25000000 0.31055927 0.46801083 1.0
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