Dy3YNi2C5
高熵材料 HEAMP-ID: mp-3269729 · 空间群: Pmm2 (#25)
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 Dy3YNi2C5 were obtained from the Materials Project database (MP-ID: mp-3269729, 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_Dy3YNi2C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63523511
_cell_length_b 3.68038876
_cell_length_c 11.58126329
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3YNi2C5
_chemical_formula_sum 'Dy3 Y1 Ni2 C5'
_cell_volume 154.94662982
_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
Dy Dy0 1 0.50000000 0.50504953 0.20491307 1.0
Dy Dy1 1 0.50000000 0.50504953 0.79508693 1.0
Dy Dy2 1 0.50000000 0.20777099 0.50000000 1.0
Y Y3 1 0.00000000 0.99974918 0.00000000 1.0
Ni Ni4 1 0.00000000 0.69752052 0.38449678 1.0
Ni Ni5 1 0.00000000 0.69752052 0.61550322 1.0
C C6 1 0.00000000 0.99953317 0.23149852 1.0
C C7 1 0.00000000 0.99953317 0.76850148 1.0
C C8 1 0.00000000 0.19616293 0.33381647 1.0
C C9 1 0.00000000 0.19616293 0.66618353 1.0
C C10 1 0.50000000 0.49744555 0.00000000 1.0
获取直接链接