Tb6Y2In7Hg
高熵材料 HEAMP-ID: mp-3267495 · 空间群: P2/m (#10)
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 Tb6Y2In7Hg were obtained from the Materials Project database (MP-ID: mp-3267495, 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_Tb6Y2In7Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.49449385
_cell_length_b 6.49458376
_cell_length_c 10.62054482
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 109.55113345
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Y2In7Hg
_chemical_formula_sum 'Tb6 Y2 In7 Hg1'
_cell_volume 422.13613936
_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 0.50133249 0.50116844 0.25000000 1.0
Tb Tb1 1 0.49890121 0.49893646 0.75000000 1.0
Tb Tb2 1 0.25270041 0.75178632 0.49813802 1.0
Tb Tb3 1 0.25270041 0.75178632 0.00186198 1.0
Tb Tb4 1 0.74741883 0.24817051 0.49813924 1.0
Tb Tb5 1 0.74741883 0.24817051 0.00186076 1.0
Y Y6 1 0.99850462 0.99852885 0.25000000 1.0
Y Y7 1 0.00142672 0.00154373 0.75000000 1.0
In In8 1 0.24870315 0.24878542 0.00221396 1.0
In In9 1 0.75123891 0.75105766 0.00052900 1.0
In In10 1 0.24870315 0.24878542 0.49778604 1.0
In In11 1 0.75123891 0.75105766 0.49947100 1.0
In In12 1 0.99946901 0.50082627 0.75000000 1.0
In In13 1 0.50067814 0.99954807 0.75000000 1.0
In In14 1 0.00072816 0.49917066 0.25000000 1.0
Hg Hg15 1 0.49883704 0.00067871 0.25000000 1.0
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