Tm3Zn2In3Ir
高熵材料 HEAMP-ID: mp-3333297 · 空间群: P-6 (#174)
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 Tm3Zn2In3Ir were obtained from the Materials Project database (MP-ID: mp-3333297, 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_Tm3Zn2In3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59535127
_cell_length_b 7.59535149
_cell_length_c 3.81421016
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999904
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Zn2In3Ir
_chemical_formula_sum 'Tm3 Zn2 In3 Ir1'
_cell_volume 190.55967130
_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
Tm Tm0 1 0.97294312 0.39102158 0.50000000 1.0
Tm Tm1 1 0.60897842 0.58192154 0.50000000 1.0
Tm Tm2 1 0.41807846 0.02705688 0.50000000 1.0
Zn Zn3 1 0.33333300 0.66666700 0.00000000 1.0
Zn Zn4 1 0.00000000 0.00000000 0.50000000 1.0
In In5 1 0.25797445 0.26728868 0.00000000 1.0
In In6 1 0.00931223 0.74202555 0.00000000 1.0
In In7 1 0.73271132 0.99068777 0.00000000 1.0
Ir Ir8 1 0.66666700 0.33333300 0.00000000 1.0
获取直接链接