Tb8Dy3TmCo4
高熵材料 HEAMP-ID: mp-3264341 · 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 Tb8Dy3TmCo4 were obtained from the Materials Project database (MP-ID: mp-3264341, 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_Tb8Dy3TmCo4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25602269
_cell_length_b 6.85131790
_cell_length_c 9.49029551
_cell_angle_alpha 89.92135851
_cell_angle_beta 89.86327766
_cell_angle_gamma 89.97286458
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Dy3TmCo4
_chemical_formula_sum 'Tb8 Dy3 Tm1 Co4'
_cell_volume 406.77146203
_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 0.69603672 0.31632504 0.92871857 1.0
Tb Tb1 1 0.80288595 0.81591301 0.57181648 1.0
Tb Tb2 1 0.30273019 0.68411517 0.42669730 1.0
Tb Tb3 1 0.19808798 0.18400952 0.07209261 1.0
Tb Tb4 1 0.85830715 0.55009264 0.24680948 1.0
Tb Tb5 1 0.64195772 0.04879257 0.25181146 1.0
Tb Tb6 1 0.14254455 0.45073182 0.74879515 1.0
Tb Tb7 1 0.35675732 0.95009352 0.75249303 1.0
Dy Dy8 1 0.15951940 0.17301106 0.43037219 1.0
Dy Dy9 1 0.65921708 0.32749936 0.56980755 1.0
Dy Dy10 1 0.84009126 0.82707498 0.93100705 1.0
Tm Tm11 1 0.34123689 0.67256840 0.06918976 1.0
Co Co12 1 0.04287318 0.89141438 0.21926825 1.0
Co Co13 1 0.46024886 0.39266769 0.27797818 1.0
Co Co14 1 0.95885539 0.10778116 0.71945607 1.0
Co Co15 1 0.53864836 0.60791069 0.78368686 1.0
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