TbY2Ho2Pb3
高熵材料 HEAMP-ID: mp-3266500 · 空间群: Ama2 (#40)
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 TbY2Ho2Pb3 were obtained from the Materials Project database (MP-ID: mp-3266500, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_TbY2Ho2Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.01018132
_cell_length_b 9.01307688
_cell_length_c 6.61871674
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01063029
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY2Ho2Pb3
_chemical_formula_sum 'Tb2 Y4 Ho4 Pb6'
_cell_volume 465.44085592
_cell_formula_units_Z 2
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 0.23883829 0.00004679 0.25000000 1.0
Tb Tb1 1 0.23883829 0.23879150 0.75000000 1.0
Y Y2 1 0.00007314 0.76115242 0.75000000 1.0
Y Y3 1 0.00007314 0.23892073 0.25000000 1.0
Y Y4 1 0.76141538 0.76138902 0.25000000 1.0
Y Y5 1 0.76141538 0.00002636 0.75000000 1.0
Ho Ho6 1 0.33338479 0.66669289 0.00000000 1.0
Ho Ho7 1 0.66650065 0.33325032 0.50000000 1.0
Ho Ho8 1 0.66650065 0.33325032 0.00000000 1.0
Ho Ho9 1 0.33338479 0.66669289 0.50000000 1.0
Pb Pb10 1 0.60601775 0.99996291 0.25000000 1.0
Pb Pb11 1 0.60601775 0.60605484 0.75000000 1.0
Pb Pb12 1 0.99983225 0.39403124 0.75000000 1.0
Pb Pb13 1 0.99983225 0.60580101 0.25000000 1.0
Pb Pb14 1 0.39393675 0.39405851 0.25000000 1.0
Pb Pb15 1 0.39393675 0.99987823 0.75000000 1.0
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