Tb8Y4Co5Pb
高熵材料 HEAMP-ID: mp-3326437 · 空间群: Immm (#71)
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 Tb8Y4Co5Pb were obtained from the Materials Project database (MP-ID: mp-3326437, 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_Tb8Y4Co5Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.33993722
_cell_length_b 8.33993703
_cell_length_c 8.33993711
_cell_angle_alpha 110.97581592
_cell_angle_beta 110.19683876
_cell_angle_gamma 107.26428615
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Y4Co5Pb
_chemical_formula_sum 'Tb8 Y4 Co5 Pb1'
_cell_volume 446.03026225
_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 0.68710138 0.38120375 0.69410438 1.0
Tb Tb1 1 0.31289862 0.61879625 0.30589562 1.0
Tb Tb2 1 0.68710138 0.99299700 0.30589562 1.0
Tb Tb3 1 0.31289862 0.00700300 0.69410438 1.0
Tb Tb4 1 0.59496826 0.79136624 0.80360302 1.0
Tb Tb5 1 0.40503174 0.20863376 0.19639698 1.0
Tb Tb6 1 0.98776222 0.79136624 0.19639698 1.0
Tb Tb7 1 0.01223778 0.20863376 0.80360302 1.0
Y Y8 1 0.81555891 0.70891207 0.52446898 1.0
Y Y9 1 0.18444109 0.29108793 0.47553102 1.0
Y Y10 1 0.18444109 0.70891207 0.89335416 1.0
Y Y11 1 0.81555891 0.29108793 0.10664584 1.0
Co Co12 1 0.61836993 0.00000000 0.61836993 1.0
Co Co13 1 0.38163007 1.00000000 0.38163007 1.0
Co Co14 1 0.10998940 0.60998940 0.50000000 1.0
Co Co15 1 0.89001060 0.39001060 0.50000000 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb17 1 0.50000000 0.50000000 0.00000000 1.0
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