TmUInRh2
高熵材料 HEAMP-ID: mp-3222173 · 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 TmUInRh2 were obtained from the Materials Project database (MP-ID: mp-3222173, 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_TmUInRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72535386
_cell_length_b 7.40841392
_cell_length_c 3.61288780
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmUInRh2
_chemical_formula_sum 'Tm2 U2 In2 Rh4'
_cell_volume 206.77503104
_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
Tm Tm0 1 0.17041496 0.33327032 0.50000000 1.0
Tm Tm1 1 0.67041496 0.16672968 0.50000000 1.0
U U2 1 0.31767231 0.84072748 0.50000000 1.0
U U3 1 0.81767231 0.65927252 0.50000000 1.0
In In4 1 0.48949770 0.48553644 0.00000000 1.0
In In5 1 0.98949770 0.01446356 0.00000000 1.0
Rh Rh6 1 0.36985112 0.09704369 0.00000000 1.0
Rh Rh7 1 0.65256490 0.84682077 0.00000000 1.0
Rh Rh8 1 0.86985112 0.40295631 0.00000000 1.0
Rh Rh9 1 0.15256490 0.65317923 0.00000000 1.0
获取直接链接