Y2Th4In9Hg
高熵材料 HEAMP-ID: mp-3257444 · 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 Y2Th4In9Hg were obtained from the Materials Project database (MP-ID: mp-3257444, 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_Y2Th4In9Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52275489
_cell_length_b 6.52275444
_cell_length_c 10.39961167
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.37067584
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Th4In9Hg
_chemical_formula_sum 'Y2 Th4 In9 Hg1'
_cell_volume 432.19215749
_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
Y Y0 1 0.14274341 0.14274341 0.75000000 1.0
Y Y1 1 0.86248566 0.86248566 0.25000000 1.0
Th Th2 1 0.70089313 0.29793379 0.00112298 1.0
Th Th3 1 0.70089313 0.29793379 0.49887702 1.0
Th Th4 1 0.29793379 0.70089313 0.00112298 1.0
Th Th5 1 0.29793379 0.70089313 0.49887702 1.0
In In6 1 0.48332929 0.48332929 0.25000000 1.0
In In7 1 0.81855876 0.81855876 0.54763074 1.0
In In8 1 0.18116242 0.18116242 0.45348871 1.0
In In9 1 0.81855876 0.81855876 0.95236926 1.0
In In10 1 0.18116242 0.18116242 0.04651129 1.0
In In11 1 0.99536017 0.57748340 0.75000000 1.0
In In12 1 0.42423594 0.00576177 0.25000000 1.0
In In13 1 0.00576177 0.42423594 0.25000000 1.0
In In14 1 0.57748340 0.99536017 0.75000000 1.0
Hg Hg15 1 0.51150518 0.51150518 0.75000000 1.0
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