DyNi3BPt
高熵材料 HEAMP-ID: mp-3277184 · 空间群: P6/mmm (#191)
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 DyNi3BPt were obtained from the Materials Project database (MP-ID: mp-3277184, 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_DyNi3BPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03710709
_cell_length_b 5.03668030
_cell_length_c 7.11165745
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00280309
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyNi3BPt
_chemical_formula_sum 'Dy2 Ni6 B2 Pt2'
_cell_volume 156.24810669
_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 0.50000000 0.00000000 0.00000000 1.0
Dy Dy1 1 0.50000000 0.00000000 0.50000000 1.0
Ni Ni2 1 0.00000000 0.00000000 0.69497207 1.0
Ni Ni3 1 0.50000000 0.50000000 0.69499402 1.0
Ni Ni4 1 0.00000000 0.50000000 0.69499402 1.0
Ni Ni5 1 0.00000000 0.00000000 0.30502793 1.0
Ni Ni6 1 0.50000000 0.50000000 0.30500598 1.0
Ni Ni7 1 0.00000000 0.50000000 0.30500598 1.0
B B8 1 0.83332126 0.66664152 0.50000000 1.0
B B9 1 0.16667874 0.33335848 0.50000000 1.0
Pt Pt10 1 0.83336832 0.66673765 0.00000000 1.0
Pt Pt11 1 0.16663168 0.33326235 0.00000000 1.0
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