DyErOsC2
高熵材料 HEAMP-ID: mp-3303920 · 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 DyErOsC2 were obtained from the Materials Project database (MP-ID: mp-3303920, 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_DyErOsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08508629
_cell_length_b 6.41961720
_cell_length_c 9.69804685
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyErOsC2
_chemical_formula_sum 'Dy4 Er4 Os4 C8'
_cell_volume 316.58602252
_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
Dy Dy0 1 0.25000000 0.47166285 0.21719058 1.0
Dy Dy1 1 0.25000000 0.97166285 0.28280942 1.0
Dy Dy2 1 0.75000000 0.52833715 0.78280942 1.0
Dy Dy3 1 0.75000000 0.02833715 0.71719058 1.0
Er Er4 1 0.25000000 0.81952473 0.94701765 1.0
Er Er5 1 0.25000000 0.31952473 0.55298235 1.0
Er Er6 1 0.75000000 0.18047527 0.05298235 1.0
Er Er7 1 0.75000000 0.68047527 0.44701765 1.0
Os Os8 1 0.25000000 0.27464160 0.86522315 1.0
Os Os9 1 0.25000000 0.77464160 0.63477685 1.0
Os Os10 1 0.75000000 0.72535840 0.13477685 1.0
Os Os11 1 0.75000000 0.22535840 0.36522315 1.0
C C12 1 0.25000000 0.03955927 0.74097776 1.0
C C13 1 0.25000000 0.53955927 0.75902224 1.0
C C14 1 0.75000000 0.96044073 0.25902224 1.0
C C15 1 0.75000000 0.46044073 0.24097776 1.0
C C16 1 0.25000000 0.67230392 0.44656141 1.0
C C17 1 0.25000000 0.17230392 0.05343859 1.0
C C18 1 0.75000000 0.32769608 0.55343859 1.0
C C19 1 0.75000000 0.82769608 0.94656141 1.0
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