Tb2Zn4InHg
高熵材料 HEAMP-ID: mp-3267781 · 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 Tb2Zn4InHg were obtained from the Materials Project database (MP-ID: mp-3267781, 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_Tb2Zn4InHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44113428
_cell_length_b 7.12425680
_cell_length_c 10.02730368
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Zn4InHg
_chemical_formula_sum 'Tb4 Zn8 In2 Hg2'
_cell_volume 317.26169335
_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 0.25000000 0.30777170 0.67586899 1.0
Tb Tb1 1 0.25000000 0.80777170 0.82413101 1.0
Tb Tb2 1 0.75000000 0.69424749 0.33101470 1.0
Tb Tb3 1 0.75000000 0.19424749 0.16898530 1.0
Zn Zn4 1 0.25000000 0.91021161 0.14411810 1.0
Zn Zn5 1 0.25000000 0.41021161 0.35588190 1.0
Zn Zn6 1 0.75000000 0.09248822 0.85669718 1.0
Zn Zn7 1 0.75000000 0.59248822 0.64330282 1.0
Zn Zn8 1 0.25000000 0.17943471 0.96225942 1.0
Zn Zn9 1 0.25000000 0.67943471 0.53774058 1.0
Zn Zn10 1 0.75000000 0.81415675 0.03811030 1.0
Zn Zn11 1 0.75000000 0.31415675 0.46188970 1.0
In In12 1 0.25000000 0.52668009 0.09786282 1.0
In In13 1 0.25000000 0.02668009 0.40213718 1.0
Hg Hg14 1 0.75000000 0.47500842 0.89791217 1.0
Hg Hg15 1 0.75000000 0.97500842 0.60208783 1.0
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