TcMo2Ir4Rh
高熵材料 HEAMP-ID: mp-3231510 · 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 TcMo2Ir4Rh were obtained from the Materials Project database (MP-ID: mp-3231510, 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_TcMo2Ir4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48635186
_cell_length_b 5.51720595
_cell_length_c 4.37830104
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.81517868
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcMo2Ir4Rh
_chemical_formula_sum 'Tc1 Mo2 Ir4 Rh1'
_cell_volume 114.98598677
_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 0.83398400 0.66796901 0.25000000 1.0
Mo Mo1 1 0.33136168 0.66272437 0.25000000 1.0
Mo Mo2 1 0.66724920 0.33449640 0.75000000 1.0
Ir Ir3 1 0.16735494 0.83354857 0.75000000 1.0
Ir Ir4 1 0.66619363 0.83354857 0.75000000 1.0
Ir Ir5 1 0.33148140 0.16874318 0.25000000 1.0
Ir Ir6 1 0.83726178 0.16874318 0.25000000 1.0
Rh Rh7 1 0.16511236 0.33022473 0.75000000 1.0
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