AcYb3(OsC2)2
高熵材料 HEAMP-ID: mp-3326464 · 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 AcYb3(OsC2)2 were obtained from the Materials Project database (MP-ID: mp-3326464, 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_AcYb3(OsC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11488890
_cell_length_b 6.45564813
_cell_length_c 11.05671762
_cell_angle_alpha 89.45045994
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcYb3(OsC2)2
_chemical_formula_sum 'Ac2 Yb6 Os4 C8'
_cell_volume 365.07517127
_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
Ac Ac0 1 0.25000000 0.73134107 0.55897163 1.0
Ac Ac1 1 0.75000000 0.26865893 0.44102837 1.0
Yb Yb2 1 0.75000000 0.79873552 0.04762156 1.0
Yb Yb3 1 0.25000000 0.20126448 0.95237844 1.0
Yb Yb4 1 0.25000000 0.53338319 0.19453360 1.0
Yb Yb5 1 0.75000000 0.46661681 0.80546640 1.0
Yb Yb6 1 0.75000000 0.99314569 0.76973783 1.0
Yb Yb7 1 0.25000000 0.00685431 0.23026217 1.0
Os Os8 1 0.25000000 0.73828281 0.86670849 1.0
Os Os9 1 0.75000000 0.26171719 0.13329151 1.0
Os Os10 1 0.75000000 0.76348552 0.32220407 1.0
Os Os11 1 0.25000000 0.23651448 0.67779593 1.0
C C12 1 0.25000000 0.48155744 0.77358654 1.0
C C13 1 0.75000000 0.51844256 0.22641346 1.0
C C14 1 0.75000000 0.02224846 0.23617593 1.0
C C15 1 0.25000000 0.97775154 0.76382407 1.0
C C16 1 0.25000000 0.79666450 0.03010321 1.0
C C17 1 0.75000000 0.20333550 0.96989679 1.0
C C18 1 0.75000000 0.74074830 0.49030873 1.0
C C19 1 0.25000000 0.25925170 0.50969127 1.0
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