YbErOsC2
高熵材料 HEAMP-ID: mp-3307291 · 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 YbErOsC2 were obtained from the Materials Project database (MP-ID: mp-3307291, 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_YbErOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04631467
_cell_length_b 6.35024189
_cell_length_c 10.01407428
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbErOsC2
_chemical_formula_sum 'Yb4 Er4 Os4 C8'
_cell_volume 320.90420271
_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 0.53355251 0.22220146 1.0
Yb Yb1 1 0.75000000 0.46644749 0.77779854 1.0
Yb Yb2 1 0.75000000 0.96644749 0.72220146 1.0
Yb Yb3 1 0.25000000 0.03355251 0.27779854 1.0
Er Er4 1 0.25000000 0.68367104 0.55872247 1.0
Er Er5 1 0.75000000 0.31632896 0.44127753 1.0
Er Er6 1 0.75000000 0.81632896 0.05872247 1.0
Er Er7 1 0.25000000 0.18367104 0.94127753 1.0
Os Os8 1 0.25000000 0.72274061 0.86031180 1.0
Os Os9 1 0.75000000 0.27725939 0.13968820 1.0
Os Os10 1 0.75000000 0.77725939 0.36031180 1.0
Os Os11 1 0.25000000 0.22274061 0.63968820 1.0
C C12 1 0.25000000 0.45888094 0.75921995 1.0
C C13 1 0.75000000 0.54111906 0.24078005 1.0
C C14 1 0.75000000 0.04111906 0.25921995 1.0
C C15 1 0.25000000 0.95888094 0.74078005 1.0
C C16 1 0.25000000 0.81537030 0.03955985 1.0
C C17 1 0.75000000 0.18462970 0.96044015 1.0
C C18 1 0.75000000 0.68462970 0.53955985 1.0
C C19 1 0.25000000 0.31537030 0.46044015 1.0
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