Sc4Tc6MoW
高熵材料 HEAMP-ID: mp-3280146 · 空间群: P-3m1 (#164)
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 Sc4Tc6MoW were obtained from the Materials Project database (MP-ID: mp-3280146, 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_Sc4Tc6MoW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31211542
_cell_length_b 5.31211492
_cell_length_c 8.44320752
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000929
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Tc6MoW
_chemical_formula_sum 'Sc4 Tc6 Mo1 W1'
_cell_volume 206.33505503
_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
Sc Sc0 1 0.33333300 0.66666700 0.43837309 1.0
Sc Sc1 1 0.66666700 0.33333300 0.56162691 1.0
Sc Sc2 1 0.66666700 0.33333300 0.93842676 1.0
Sc Sc3 1 0.33333300 0.66666700 0.06157324 1.0
Tc Tc4 1 0.82798452 0.17201548 0.24999620 1.0
Tc Tc5 1 0.82798452 0.65597005 0.24999620 1.0
Tc Tc6 1 0.34402995 0.17201548 0.24999620 1.0
Tc Tc7 1 0.17201548 0.82798452 0.75000380 1.0
Tc Tc8 1 0.17201548 0.34402995 0.75000380 1.0
Tc Tc9 1 0.65597005 0.82798452 0.75000380 1.0
Mo Mo10 1 0.00000000 0.00000000 0.00000000 1.0
W W11 1 0.00000000 0.00000000 0.50000000 1.0
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