TcP2Rh
传统材料 TRAMP-ID: mp-3335975 · 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 TcP2Rh were obtained from the Materials Project database (MP-ID: mp-3335975, 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_TcP2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57206181
_cell_length_b 3.20659481
_cell_length_c 6.16679257
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TcP2Rh
_chemical_formula_sum 'Tc2 P4 Rh2'
_cell_volume 110.18420718
_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
Tc Tc0 1 0.99770692 0.75000000 0.18695132 1.0
Tc Tc1 1 0.49770692 0.75000000 0.31304868 1.0
P P2 1 0.30391562 0.25000000 0.07234601 1.0
P P3 1 0.80391462 0.25000000 0.42765299 1.0
P P4 1 0.18031589 0.75000000 0.55544722 1.0
P P5 1 0.68031489 0.75000000 0.94455178 1.0
Rh Rh6 1 0.51806257 0.25000000 0.72961846 1.0
Rh Rh7 1 0.01806257 0.25000000 0.77037954 1.0
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