Zr3SiTc3As2
高熵材料 HEAMP-ID: mp-3213341 · 空间群: P-62m (#189)
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 Zr3SiTc3As2 were obtained from the Materials Project database (MP-ID: mp-3213341, 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_Zr3SiTc3As2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79727112
_cell_length_b 7.79727191
_cell_length_c 7.79727252
_cell_angle_alpha 126.84130607
_cell_angle_beta 126.99078785
_cell_angle_gamma 78.38775660
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3SiTc3As2
_chemical_formula_sum 'Zr6 Si2 Tc6 As4'
_cell_volume 293.44422052
_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
Zr Zr0 1 0.45023437 0.65369401 0.70345964 1.0
Zr Zr1 1 0.54976563 0.25322627 0.20345964 1.0
Zr Zr2 1 0.74998072 0.85303683 0.60305511 1.0
Zr Zr3 1 0.25001928 0.85307640 0.10305511 1.0
Zr Zr4 1 0.04986044 0.25325539 0.70339495 1.0
Zr Zr5 1 0.95013956 0.65353450 0.20339495 1.0
Si Si6 1 0.25010782 0.25354995 0.50344413 1.0
Si Si7 1 0.74989218 0.25333631 0.00344413 1.0
Tc Tc8 1 0.50000000 0.50126657 0.00126657 1.0
Tc Tc9 1 1.00000000 0.50126657 0.50126657 1.0
Tc Tc10 1 0.12378098 0.25324436 0.12917112 1.0
Tc Tc11 1 0.87621902 0.00539014 0.12946438 1.0
Tc Tc12 1 0.37592675 0.00539014 0.62917112 1.0
Tc Tc13 1 0.62407325 0.25324436 0.62946438 1.0
As As14 1 0.33328741 0.58661029 0.25322223 1.0
As As15 1 0.66671259 0.91993481 0.25332187 1.0
As As16 1 0.16661394 0.91993481 0.75322223 1.0
As As17 1 0.83338606 0.58661029 0.75332187 1.0
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