Re3Tc
传统材料 TRAMP-ID: mp-974411 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Re3Tc were obtained from the Materials Project database (MP-ID: mp-974411, 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_Re3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51397454
_cell_length_b 5.51397504
_cell_length_c 4.45877085
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999703
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re3Tc
_chemical_formula_sum 'Re6 Tc2'
_cell_volume 117.40196067
_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
Re Re0 1 0.16651956 0.33304012 0.25000000 1.0
Re Re1 1 0.66695888 0.83347944 0.25000000 1.0
Re Re2 1 0.16652056 0.83347944 0.25000000 1.0
Re Re3 1 0.83348144 0.66695888 0.75000100 1.0
Re Re4 1 0.33304212 0.16651956 0.75000100 1.0
Re Re5 1 0.83348044 0.16651956 0.75000100 1.0
Tc Tc6 1 0.33333300 0.66666600 0.75000100 1.0
Tc Tc7 1 0.66666800 0.33333300 0.25000000 1.0
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