Tc2P3
传统材料 TRAMP-ID: mp-9895 · 空间群: P-1 (#2)
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 Tc2P3 were obtained from the Materials Project database (MP-ID: mp-9895, 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_Tc2P3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30914419
_cell_length_b 6.33095143
_cell_length_c 7.68028838
_cell_angle_alpha 95.63105516
_cell_angle_beta 101.74858564
_cell_angle_gamma 104.42065286
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc2P3
_chemical_formula_sum 'Tc8 P12'
_cell_volume 287.27771564
_cell_formula_units_Z 4
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 0.90284050 0.41309987 0.14676787 1.0
Tc Tc1 1 0.09715950 0.58690013 0.85323213 1.0
Tc Tc2 1 0.37721107 0.41457249 0.14079170 1.0
Tc Tc3 1 0.62278893 0.58542751 0.85920830 1.0
Tc Tc4 1 0.53564326 0.86113280 0.36155058 1.0
Tc Tc5 1 0.46435674 0.13886720 0.63844942 1.0
Tc Tc6 1 0.07940713 0.86840377 0.36878188 1.0
Tc Tc7 1 0.92059287 0.13159623 0.63121812 1.0
P P8 1 0.73540921 0.57632834 0.36135839 1.0
P P9 1 0.26459079 0.42367166 0.63864161 1.0
P P10 1 0.23465649 0.56160982 0.38111895 1.0
P P11 1 0.76534351 0.43839018 0.61888105 1.0
P P12 1 0.86106707 0.13236726 0.31905786 1.0
P P13 1 0.13893293 0.86763274 0.68094214 1.0
P P14 1 0.37031413 0.14941702 0.32305710 1.0
P P15 1 0.62968587 0.85058298 0.67694290 1.0
P P16 1 0.53777251 0.18398261 0.96412682 1.0
P P17 1 0.46222749 0.81601739 0.03587318 1.0
P P18 1 0.03359318 0.17839948 0.95799186 1.0
P P19 1 0.96640682 0.82160052 0.04200814 1.0
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