Tb4In2Hg3Rh
高熵材料 HEAMP-ID: mp-3344053 · 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 Tb4In2Hg3Rh were obtained from the Materials Project database (MP-ID: mp-3344053, 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_Tb4In2Hg3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04776984
_cell_length_b 8.04777102
_cell_length_c 3.76924071
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.41626623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4In2Hg3Rh
_chemical_formula_sum 'Tb4 In2 Hg3 Rh1'
_cell_volume 244.10826959
_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 0.13932258 0.31768475 0.50000000 1.0
Tb Tb1 1 0.69252025 0.19252025 0.50000000 1.0
Tb Tb2 1 0.81768475 0.63932258 0.50000000 1.0
Tb Tb3 1 0.33219633 0.83219633 0.50000000 1.0
In In4 1 0.99808513 0.00378791 0.00000000 1.0
In In5 1 0.50378791 0.49808513 0.00000000 1.0
Hg Hg6 1 0.12591222 0.62591222 0.00000000 1.0
Hg Hg7 1 0.63891385 0.87865358 0.00000000 1.0
Hg Hg8 1 0.37865358 0.13891385 0.00000000 1.0
Rh Rh9 1 0.87292340 0.37292340 0.00000000 1.0
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