TcMo2IrRh4
高熵材料 HEAMP-ID: mp-3231254 · 空间群: Pm (#6)
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 TcMo2IrRh4 were obtained from the Materials Project database (MP-ID: mp-3231254, 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_TcMo2IrRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45693962
_cell_length_b 5.49242700
_cell_length_c 4.36011972
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.80772598
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcMo2IrRh4
_chemical_formula_sum 'Tc1 Mo2 Ir1 Rh4'
_cell_volume 113.39154398
_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
Tc Tc0 1 0.83441442 0.66773460 0.25000000 1.0
Mo Mo1 1 0.32862191 0.66244441 0.25000000 1.0
Mo Mo2 1 0.67055850 0.33626804 0.75000000 1.0
Ir Ir3 1 0.16649880 0.83377459 0.75000000 1.0
Rh Rh4 1 0.66578710 0.83436800 0.75000000 1.0
Rh Rh5 1 0.33375259 0.16911900 0.25000000 1.0
Rh Rh6 1 0.83461472 0.16618578 0.25000000 1.0
Rh Rh7 1 0.16575196 0.33010459 0.75000000 1.0
获取直接链接