YbYOsC2
高熵材料 HEAMP-ID: mp-3303725 · 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 YbYOsC2 were obtained from the Materials Project database (MP-ID: mp-3303725, 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_YbYOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08198816
_cell_length_b 6.35630872
_cell_length_c 10.13144398
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbYOsC2
_chemical_formula_sum 'Yb4 Y4 Os4 C8'
_cell_volume 327.27285018
_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 0.25000000 0.53190345 0.22440820 1.0
Yb Yb1 1 0.75000000 0.46809655 0.77559180 1.0
Yb Yb2 1 0.75000000 0.96809655 0.72440820 1.0
Yb Yb3 1 0.25000000 0.03190345 0.27559180 1.0
Y Y4 1 0.25000000 0.68956282 0.55736202 1.0
Y Y5 1 0.75000000 0.31043718 0.44263798 1.0
Y Y6 1 0.75000000 0.81043718 0.05736202 1.0
Y Y7 1 0.25000000 0.18956282 0.94263798 1.0
Os Os8 1 0.25000000 0.72453822 0.85889036 1.0
Os Os9 1 0.75000000 0.27546178 0.14110964 1.0
Os Os10 1 0.75000000 0.77546178 0.35889036 1.0
Os Os11 1 0.25000000 0.22453822 0.64110964 1.0
C C12 1 0.25000000 0.46235054 0.75798590 1.0
C C13 1 0.75000000 0.53764946 0.24201410 1.0
C C14 1 0.75000000 0.03764946 0.25798590 1.0
C C15 1 0.25000000 0.96235054 0.74201410 1.0
C C16 1 0.25000000 0.80904403 0.03761878 1.0
C C17 1 0.75000000 0.19095597 0.96238122 1.0
C C18 1 0.75000000 0.69095597 0.53761878 1.0
C C19 1 0.25000000 0.30904403 0.46238122 1.0
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