Tc2AsP2
高熵材料 HEAMP-ID: mp-3291700 · 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 Tc2AsP2 were obtained from the Materials Project database (MP-ID: mp-3291700, 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_Tc2AsP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29232790
_cell_length_b 6.45060824
_cell_length_c 7.88378270
_cell_angle_alpha 94.86850296
_cell_angle_beta 101.47879706
_cell_angle_gamma 104.08258848
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tc2AsP2
_chemical_formula_sum 'Tc8 As4 P8'
_cell_volume 301.16688195
_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 0.90092797 0.41926764 0.15932010 1.0
Tc Tc1 1 0.09907203 0.58073236 0.84067990 1.0
Tc Tc2 1 0.38785186 0.42017262 0.15695340 1.0
Tc Tc3 1 0.61214814 0.57982738 0.84304660 1.0
Tc Tc4 1 0.54225338 0.86311768 0.36860003 1.0
Tc Tc5 1 0.45774662 0.13688232 0.63139997 1.0
Tc Tc6 1 0.07574060 0.86787565 0.37287900 1.0
Tc Tc7 1 0.92425940 0.13212435 0.62712100 1.0
As As8 1 0.53890804 0.19248751 0.96097939 1.0
As As9 1 0.46109196 0.80751249 0.03902061 1.0
As As10 1 0.03641518 0.19065396 0.95664779 1.0
As As11 1 0.96358482 0.80934604 0.04335221 1.0
P P12 1 0.73558064 0.57349681 0.36765638 1.0
P P13 1 0.26441936 0.42650319 0.63234362 1.0
P P14 1 0.23529764 0.56429337 0.37991677 1.0
P P15 1 0.76470236 0.43570663 0.62008323 1.0
P P16 1 0.86377398 0.13732815 0.32543554 1.0
P P17 1 0.13622602 0.86267185 0.67456446 1.0
P P18 1 0.37084930 0.14781507 0.32804603 1.0
P P19 1 0.62915070 0.85218493 0.67195397 1.0
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