Dy5TcWC7
高熵材料 HEAMP-ID: mp-3323956 · 空间群: Amm2 (#38)
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 Dy5TcWC7 were obtained from the Materials Project database (MP-ID: mp-3323956, 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
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# generated using pymatgen
data_Dy5TcWC7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34930058
_cell_length_b 8.34930177
_cell_length_c 3.42391854
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.80713217
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5TcWC7
_chemical_formula_sum 'Dy5 Tc1 W1 C7'
_cell_volume 200.61387396
_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 0.50166289 0.49833711 0.00000000 1.0
Dy Dy1 1 0.07201045 0.33187185 0.50000000 1.0
Dy Dy2 1 0.92432404 0.66448386 0.50000000 1.0
Dy Dy3 1 0.66812815 0.92798955 0.50000000 1.0
Dy Dy4 1 0.33551614 0.07567596 0.50000000 1.0
Tc Tc5 1 0.71280018 0.28719982 0.00000000 1.0
W W6 1 0.28664291 0.71335709 0.00000000 1.0
C C7 1 0.62698290 0.37301710 0.50000000 1.0
C C8 1 0.37537752 0.62462248 0.50000000 1.0
C C9 1 0.99960350 0.00039650 0.00000000 1.0
C C10 1 0.16787362 0.16945499 0.00000000 1.0
C C11 1 0.83054501 0.83212638 0.00000000 1.0
C C12 1 0.00051390 0.50198222 0.00000000 1.0
C C13 1 0.49801778 0.99948610 0.00000000 1.0
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