TbYHgPd2
高熵材料 HEAMP-ID: mp-3223805 · 空间群: Pmc2_1 (#26)
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 TbYHgPd2 were obtained from the Materials Project database (MP-ID: mp-3223805, 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
加载 3D 结构...
# generated using pymatgen
data_TbYHgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.74003985
_cell_length_b 7.80218020
_cell_length_c 3.60837022
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYHgPd2
_chemical_formula_sum 'Tb2 Y2 Hg2 Pd4'
_cell_volume 217.90653901
_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 0.17417091 0.67470811 0.50000100 1.0
Tb Tb1 1 0.67417091 0.82529189 0.50000100 1.0
Y Y2 1 0.32538643 0.17428593 0.50000100 1.0
Y Y3 1 0.82538643 0.32571407 0.50000100 1.0
Hg Hg4 1 0.99992755 0.00098417 0.00000000 1.0
Hg Hg5 1 0.49992755 0.49901583 0.00000000 1.0
Pd Pd6 1 0.62641853 0.12540444 0.00000000 1.0
Pd Pd7 1 0.12641853 0.37459556 0.00000000 1.0
Pd Pd8 1 0.87409658 0.62789468 0.00000000 1.0
Pd Pd9 1 0.37409658 0.87210532 0.00000000 1.0
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