Sc2Si2TcW
高熵材料 HEAMP-ID: mp-3271037 · 空间群: Pmc2_1 (#26)
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 Sc2Si2TcW were obtained from the Materials Project database (MP-ID: mp-3271037, 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_Sc2Si2TcW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.02977929
_cell_length_b 3.44926644
_cell_length_c 8.10729038
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Si2TcW
_chemical_formula_sum 'Sc4 Si4 Tc2 W2'
_cell_volume 196.58218649
_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
Sc Sc0 1 0.03963912 0.75000100 0.16503097 1.0
Sc Sc1 1 0.53963812 0.75000100 0.33496903 1.0
Sc Sc2 1 0.46078753 0.25000000 0.66767058 1.0
Sc Sc3 1 0.96078753 0.25000000 0.83232942 1.0
Si Si4 1 0.73541687 0.25000000 0.13769523 1.0
Si Si5 1 0.23541687 0.25000000 0.36230477 1.0
Si Si6 1 0.76462175 0.75000100 0.63330763 1.0
Si Si7 1 0.26462275 0.75000100 0.86669237 1.0
Tc Tc8 1 0.36813831 0.25000000 0.06429031 1.0
Tc Tc9 1 0.86813731 0.25000000 0.43570969 1.0
W W10 1 0.13139643 0.75000100 0.56301727 1.0
W W11 1 0.63139643 0.75000100 0.93698373 1.0
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