Tb4HgPt3Pb2
高熵材料 HEAMP-ID: mp-3343775 · 空间群: Amm2 (#38)
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 Tb4HgPt3Pb2 were obtained from the Materials Project database (MP-ID: mp-3343775, 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_Tb4HgPt3Pb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07454150
_cell_length_b 8.07454150
_cell_length_c 3.60919854
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.15438198
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4HgPt3Pb2
_chemical_formula_sum 'Tb4 Hg1 Pt3 Pb2'
_cell_volume 235.28769439
_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 0.30439036 0.15961874 0.49999900 1.0
Tb Tb1 1 0.85120911 0.35120911 0.49999900 1.0
Tb Tb2 1 0.17490086 0.67490086 0.49999900 1.0
Tb Tb3 1 0.65961874 0.80439036 0.49999900 1.0
Hg Hg4 1 0.62701072 0.12701072 0.00000000 1.0
Pt Pt5 1 0.13283167 0.38095498 0.00000000 1.0
Pt Pt6 1 0.88095498 0.63283167 0.00000000 1.0
Pt Pt7 1 0.37810546 0.87810546 0.00000000 1.0
Pb Pb8 1 0.99619027 0.99478584 0.00000000 1.0
Pb Pb9 1 0.49478584 0.49619027 0.00000000 1.0
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