DyThPt2Pb
高熵材料 HEAMP-ID: mp-3345238 · 空间群: Pmc2_1 (#26)
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 DyThPt2Pb were obtained from the Materials Project database (MP-ID: mp-3345238, 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_DyThPt2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.00499992
_cell_length_b 8.02827406
_cell_length_c 3.66842682
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyThPt2Pb
_chemical_formula_sum 'Dy2 Th2 Pt4 Pb2'
_cell_volume 235.75634027
_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 0.82922675 0.67221502 0.50000000 1.0
Dy Dy1 1 0.32922675 0.82778498 0.50000000 1.0
Th Th2 1 0.66954550 0.16713566 0.50000000 1.0
Th Th3 1 0.16954550 0.33286434 0.50000000 1.0
Pt Pt4 1 0.37022796 0.12777369 0.00000000 1.0
Pt Pt5 1 0.12722348 0.62298092 0.00000000 1.0
Pt Pt6 1 0.62722348 0.87701908 0.00000000 1.0
Pt Pt7 1 0.87022796 0.37222631 0.00000000 1.0
Pb Pb8 1 0.00377831 0.98421275 0.00000000 1.0
Pb Pb9 1 0.50377831 0.51578725 0.00000000 1.0
获取直接链接