Yb5Y3(OsC2)4
高熵材料 HEAMP-ID: mp-3326797 · 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 Yb5Y3(OsC2)4 were obtained from the Materials Project database (MP-ID: mp-3326797, 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_Yb5Y3(OsC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08108869
_cell_length_b 6.36422934
_cell_length_c 10.14560881
_cell_angle_alpha 90.13633427
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb5Y3(OsC2)4
_chemical_formula_sum 'Yb5 Y3 Os4 C8'
_cell_volume 328.07979136
_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 0.25000000 0.19585239 0.94545642 1.0
Yb Yb1 1 0.25000000 0.53182472 0.22306572 1.0
Yb Yb2 1 0.75000000 0.46401167 0.77818105 1.0
Yb Yb3 1 0.75000000 0.96818856 0.72790102 1.0
Yb Yb4 1 0.25000000 0.03321721 0.27260609 1.0
Y Y5 1 0.25000000 0.69028177 0.55563971 1.0
Y Y6 1 0.75000000 0.31052519 0.44388967 1.0
Y Y7 1 0.75000000 0.81133213 0.05586296 1.0
Os Os8 1 0.25000000 0.72707226 0.85743582 1.0
Os Os9 1 0.75000000 0.27398373 0.14205285 1.0
Os Os10 1 0.75000000 0.77506501 0.35756170 1.0
Os Os11 1 0.25000000 0.22645253 0.64341183 1.0
C C12 1 0.25000000 0.46651974 0.75602704 1.0
C C13 1 0.75000000 0.53780008 0.24100498 1.0
C C14 1 0.75000000 0.03702714 0.25812531 1.0
C C15 1 0.25000000 0.96297716 0.73962870 1.0
C C16 1 0.25000000 0.79921471 0.03641146 1.0
C C17 1 0.75000000 0.19029475 0.96686611 1.0
C C18 1 0.75000000 0.69138742 0.53541056 1.0
C C19 1 0.25000000 0.30697284 0.46346198 1.0
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