DyP5
弹性数据 ELAMP-ID: mp-9850 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of DyP5 were obtained from the Materials Project database (MP-ID: mp-9850, 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_DyP5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95823559
_cell_length_b 5.34950163
_cell_length_c 9.38915383
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.28739941
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyP5
_chemical_formula_sum 'Dy2 P10'
_cell_volume 243.33387570
_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
Dy Dy0 1 0.00274023 0.34748023 0.25000000 1.0
Dy Dy1 1 0.99725977 0.65251977 0.75000000 1.0
P P2 1 0.28057619 0.89393584 0.25000000 1.0
P P3 1 0.71942381 0.10606416 0.75000000 1.0
P P4 1 0.61481886 0.95448077 0.40794548 1.0
P P5 1 0.38518114 0.04551923 0.90794548 1.0
P P6 1 0.38518114 0.04551923 0.59205452 1.0
P P7 1 0.61481886 0.95448077 0.09205452 1.0
P P8 1 0.71174359 0.59684275 0.47116115 1.0
P P9 1 0.28825641 0.40315725 0.97116115 1.0
P P10 1 0.28825641 0.40315725 0.52883885 1.0
P P11 1 0.71174359 0.59684275 0.02883885 1.0
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