TbUInRh2
高熵材料 HEAMP-ID: mp-3344974 · 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 TbUInRh2 were obtained from the Materials Project database (MP-ID: mp-3344974, 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_TbUInRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75389260
_cell_length_b 7.46247866
_cell_length_c 3.65255041
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbUInRh2
_chemical_formula_sum 'Tb2 U2 In2 Rh4'
_cell_volume 211.34846665
_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 0.17099648 0.33247880 0.50000000 1.0
Tb Tb1 1 0.67099648 0.16752120 0.50000000 1.0
U U2 1 0.31675019 0.83884844 0.50000000 1.0
U U3 1 0.81675019 0.66115156 0.50000000 1.0
In In4 1 0.48958921 0.48819379 0.00000000 1.0
In In5 1 0.98958921 0.01180621 0.00000000 1.0
Rh Rh6 1 0.36917514 0.09058104 0.00000000 1.0
Rh Rh7 1 0.65348898 0.84505137 0.00000000 1.0
Rh Rh8 1 0.86917514 0.40941896 0.00000000 1.0
Rh Rh9 1 0.15348898 0.65494863 0.00000000 1.0
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