Tb5Dy4Th3Co4
高熵材料 HEAMP-ID: mp-3254907 · 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 Tb5Dy4Th3Co4 were obtained from the Materials Project database (MP-ID: mp-3254907, 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_Tb5Dy4Th3Co4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32670840
_cell_length_b 6.85853825
_cell_length_c 9.58582325
_cell_angle_alpha 89.95672677
_cell_angle_beta 90.10111449
_cell_angle_gamma 91.34312199
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Dy4Th3Co4
_chemical_formula_sum 'Tb5 Dy4 Th3 Co4'
_cell_volume 415.83273522
_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
Tb Tb0 1 0.67640031 0.33231891 0.93122880 1.0
Tb Tb1 1 0.64270889 0.04697516 0.24991910 1.0
Tb Tb2 1 0.17760994 0.16705472 0.42894473 1.0
Tb Tb3 1 0.82559274 0.83377483 0.56915306 1.0
Tb Tb4 1 0.17772931 0.16718229 0.07101876 1.0
Dy Dy5 1 0.82644020 0.83356094 0.93111377 1.0
Dy Dy6 1 0.67525759 0.33246530 0.56830587 1.0
Dy Dy7 1 0.32049758 0.66575019 0.06958336 1.0
Dy Dy8 1 0.32006040 0.66644840 0.43061431 1.0
Th Th9 1 0.15428756 0.44298959 0.74960674 1.0
Th Th10 1 0.35063324 0.94155948 0.75003027 1.0
Th Th11 1 0.84331284 0.55597437 0.24997019 1.0
Co Co12 1 0.52819872 0.62766978 0.75019609 1.0
Co Co13 1 0.97223831 0.12876415 0.74984139 1.0
Co Co14 1 0.03573274 0.86583394 0.24844159 1.0
Co Co15 1 0.47329962 0.39167794 0.25203097 1.0
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