Re2TcP4
传统材料 TRAMP-ID: mp-3202877 · 空间群: C2/m (#12)
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 Re2TcP4 were obtained from the Materials Project database (MP-ID: mp-3202877, 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
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# generated using pymatgen
data_Re2TcP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27459531
_cell_length_b 6.27459400
_cell_length_c 6.03253965
_cell_angle_alpha 66.84999048
_cell_angle_beta 66.84999418
_cell_angle_gamma 28.00335143
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2TcP4
_chemical_formula_sum 'Re2 Tc1 P4'
_cell_volume 101.95012091
_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
Re Re0 1 0.73678982 0.73678982 0.31799804 1.0
Re Re1 1 0.26321018 0.26321018 0.68200196 1.0
Tc Tc2 1 0.00000000 0.00000000 0.00000000 1.0
P P3 1 0.91316378 0.91316378 0.43672355 1.0
P P4 1 0.08683622 0.08683622 0.56327645 1.0
P P5 1 0.64807472 0.64807472 0.02395431 1.0
P P6 1 0.35192528 0.35192528 0.97604569 1.0
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