Tb6Dy3TmPb6
高熵材料 HEAMP-ID: mp-3267562 · 空间群: P312 (#149)
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 Tb6Dy3TmPb6 were obtained from the Materials Project database (MP-ID: mp-3267562, 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_Tb6Dy3TmPb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62474780
_cell_length_b 9.02018410
_cell_length_c 9.02034010
_cell_angle_alpha 119.99935779
_cell_angle_beta 89.99996307
_cell_angle_gamma 89.99971867
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Dy3TmPb6
_chemical_formula_sum 'Tb6 Dy3 Tm1 Pb6'
_cell_volume 466.81102605
_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 0.75038982 0.23824764 0.00005907 1.0
Tb Tb1 1 0.75039361 0.76175519 0.76171393 1.0
Tb Tb2 1 0.75039324 0.99993182 0.23823155 1.0
Tb Tb3 1 0.24961065 0.76180817 0.00005997 1.0
Tb Tb4 1 0.24960328 0.23830444 0.23823440 1.0
Tb Tb5 1 0.24960824 0.99996100 0.76172519 1.0
Dy Dy6 1 0.50000189 0.33332930 0.66667370 1.0
Dy Dy7 1 0.49999971 0.66665715 0.33334215 1.0
Dy Dy8 1 0.00000036 0.66666708 0.33334781 1.0
Tm Tm9 1 0.99999633 0.33333504 0.66656940 1.0
Pb Pb10 1 0.75128203 0.60530188 0.99904652 1.0
Pb Pb11 1 0.75130549 0.39371421 0.39470303 1.0
Pb Pb12 1 0.75128737 0.00095075 0.60626743 1.0
Pb Pb13 1 0.24871836 0.39376224 0.99905514 1.0
Pb Pb14 1 0.24870206 0.60530605 0.60628092 1.0
Pb Pb15 1 0.24870754 0.00096804 0.39468978 1.0
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