YbSmOsC2
高熵材料 HEAMP-ID: mp-3314805 · 空间群: Pnma (#62)
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 YbSmOsC2 were obtained from the Materials Project database (MP-ID: mp-3314805, 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_YbSmOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15685053
_cell_length_b 6.35882874
_cell_length_c 10.33478176
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbSmOsC2
_chemical_formula_sum 'Yb4 Sm4 Os4 C8'
_cell_volume 338.89329927
_cell_formula_units_Z 4
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 0.47173202 0.77127477 1.0
Yb Yb1 1 0.25000000 0.02826798 0.27127477 1.0
Yb Yb2 1 0.75000000 0.97173202 0.72872523 1.0
Yb Yb3 1 0.25000000 0.52826798 0.22872523 1.0
Sm Sm4 1 0.75000000 0.79807793 0.05514021 1.0
Sm Sm5 1 0.25000000 0.20192207 0.94485979 1.0
Sm Sm6 1 0.75000000 0.29807793 0.44485979 1.0
Sm Sm7 1 0.25000000 0.70192207 0.55514021 1.0
Os Os8 1 0.75000000 0.77083086 0.35633801 1.0
Os Os9 1 0.25000000 0.72916914 0.85633801 1.0
Os Os10 1 0.25000000 0.22916914 0.64366199 1.0
Os Os11 1 0.75000000 0.27083086 0.14366199 1.0
C C12 1 0.25000000 0.97050397 0.74444187 1.0
C C13 1 0.75000000 0.52949603 0.24444187 1.0
C C14 1 0.25000000 0.47050397 0.75555813 1.0
C C15 1 0.75000000 0.02949603 0.25555813 1.0
C C16 1 0.25000000 0.29869525 0.46602854 1.0
C C17 1 0.75000000 0.20130475 0.96602854 1.0
C C18 1 0.25000000 0.79869525 0.03397146 1.0
C C19 1 0.75000000 0.70130475 0.53397146 1.0
获取直接链接