Y2Si2Tc2C
高熵材料 HEAMP-ID: mp-3201089 · 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 Y2Si2Tc2C were obtained from the Materials Project database (MP-ID: mp-3201089, 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_Y2Si2Tc2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84002607
_cell_length_b 5.84002578
_cell_length_c 6.95344419
_cell_angle_alpha 54.38152530
_cell_angle_beta 54.38152955
_cell_angle_gamma 40.03590982
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Si2Tc2C
_chemical_formula_sum 'Y2 Si2 Tc2 C1'
_cell_volume 119.71373141
_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
Y Y0 1 0.43090742 0.43090742 0.29847768 1.0
Y Y1 1 0.56909258 0.56909258 0.70152232 1.0
Si Si2 1 0.85403253 0.85403253 0.69360711 1.0
Si Si3 1 0.14596747 0.14596747 0.30639289 1.0
Tc Tc4 1 0.79472175 0.79472175 0.09524580 1.0
Tc Tc5 1 0.20527825 0.20527825 0.90475420 1.0
C C6 1 0.00000000 0.00000000 0.00000000 1.0
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