Tb3AgHgRu
高熵材料 HEAMP-ID: mp-3329435 · 空间群: P4mm (#99)
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 Tb3AgHgRu were obtained from the Materials Project database (MP-ID: mp-3329435, 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_Tb3AgHgRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.49499525
_cell_length_b 3.49499525
_cell_length_c 11.28308960
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3AgHgRu
_chemical_formula_sum 'Tb3 Ag1 Hg1 Ru1'
_cell_volume 137.82284688
_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 0.00000000 0.00000000 0.98291356 1.0
Tb Tb1 1 0.00000000 0.00000000 0.32631711 1.0
Tb Tb2 1 0.00000000 0.00000000 0.69311308 1.0
Ag Ag3 1 0.50000100 0.50000100 0.15753169 1.0
Hg Hg4 1 0.50000100 0.50000100 0.50313133 1.0
Ru Ru5 1 0.50000100 0.50000100 0.83699323 1.0
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