Yb3Er(OsC2)2
高熵材料 HEAMP-ID: mp-3316528 · 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 Yb3Er(OsC2)2 were obtained from the Materials Project database (MP-ID: mp-3316528, 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_Yb3Er(OsC2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07239987
_cell_length_b 6.38876585
_cell_length_c 10.03094152
_cell_angle_alpha 90.54897023
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Er(OsC2)2
_chemical_formula_sum 'Yb6 Er2 Os4 C8'
_cell_volume 325.05153265
_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
Yb Yb0 1 0.75000000 0.80826646 0.05440473 1.0
Yb Yb1 1 0.25000000 0.19173354 0.94559527 1.0
Yb Yb2 1 0.25000000 0.53486456 0.21786650 1.0
Yb Yb3 1 0.75000000 0.46513544 0.78213350 1.0
Yb Yb4 1 0.75000000 0.96609966 0.72797302 1.0
Yb Yb5 1 0.25000000 0.03390034 0.27202698 1.0
Er Er6 1 0.25000000 0.68360242 0.55470227 1.0
Er Er7 1 0.75000000 0.31639758 0.44529773 1.0
Os Os8 1 0.25000000 0.72730287 0.85537557 1.0
Os Os9 1 0.75000000 0.27269713 0.14462443 1.0
Os Os10 1 0.75000000 0.77504483 0.35995640 1.0
Os Os11 1 0.25000000 0.22495517 0.64004360 1.0
C C12 1 0.25000000 0.46411464 0.75428481 1.0
C C13 1 0.75000000 0.53588536 0.24571519 1.0
C C14 1 0.75000000 0.04028941 0.26446031 1.0
C C15 1 0.25000000 0.95971059 0.73553969 1.0
C C16 1 0.25000000 0.80056090 0.03299945 1.0
C C17 1 0.75000000 0.19943910 0.96700055 1.0
C C18 1 0.75000000 0.68532376 0.53834845 1.0
C C19 1 0.25000000 0.31467624 0.46165155 1.0
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