DyY8Th3Co4
高熵材料 HEAMP-ID: mp-3257723 · 空间群: P1 (#1)
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 DyY8Th3Co4 were obtained from the Materials Project database (MP-ID: mp-3257723, 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
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# generated using pymatgen
data_DyY8Th3Co4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30747864
_cell_length_b 6.94268708
_cell_length_c 9.68997529
_cell_angle_alpha 90.09810099
_cell_angle_beta 89.94592093
_cell_angle_gamma 91.24780995
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY8Th3Co4
_chemical_formula_sum 'Dy1 Y8 Th3 Co4'
_cell_volume 424.23083664
_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 0.31844914 0.66566367 0.42891433 1.0
Y Y1 1 0.67712227 0.33311519 0.93024402 1.0
Y Y2 1 0.64690169 0.04738666 0.24977648 1.0
Y Y3 1 0.17896376 0.16586407 0.42762538 1.0
Y Y4 1 0.82324685 0.83566835 0.56877921 1.0
Y Y5 1 0.17822290 0.16607810 0.07280826 1.0
Y Y6 1 0.82278404 0.83615330 0.92969903 1.0
Y Y7 1 0.67601087 0.33331808 0.56824896 1.0
Y Y8 1 0.31882987 0.66565590 0.07033728 1.0
Th Th9 1 0.16039020 0.44050098 0.74891540 1.0
Th Th10 1 0.34359694 0.93969143 0.74904049 1.0
Th Th11 1 0.84154026 0.55635203 0.25047405 1.0
Co Co12 1 0.52398131 0.63135940 0.74930162 1.0
Co Co13 1 0.98082622 0.13007780 0.74910460 1.0
Co Co14 1 0.03266272 0.86161555 0.25190440 1.0
Co Co15 1 0.47647295 0.39149751 0.25482649 1.0
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