Sc4Al4TcOs3
高熵材料 HEAMP-ID: mp-3281962 · 空间群: Pm (#6)
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 Sc4Al4TcOs3 were obtained from the Materials Project database (MP-ID: mp-3281962, 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_Sc4Al4TcOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22351983
_cell_length_b 5.26988771
_cell_length_c 8.49046184
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.28666046
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Al4TcOs3
_chemical_formula_sum 'Sc4 Al4 Tc1 Os3'
_cell_volume 201.82027759
_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 0.34225164 0.66601445 0.43327520 1.0
Sc Sc1 1 0.67573225 0.33720218 0.56427577 1.0
Sc Sc2 1 0.67573225 0.33720218 0.93572423 1.0
Sc Sc3 1 0.34225164 0.66601445 0.06672480 1.0
Al Al4 1 0.17272251 0.83499455 0.75000000 1.0
Al Al5 1 0.33345119 0.16282646 0.25000000 1.0
Al Al6 1 0.97875405 0.99850299 0.00221662 1.0
Al Al7 1 0.97875405 0.99850299 0.49778338 1.0
Tc Tc8 1 0.17736207 0.34275076 0.75000000 1.0
Os Os9 1 0.83387587 0.65523524 0.25000000 1.0
Os Os10 1 0.65280122 0.81345714 0.75000000 1.0
Os Os11 1 0.83631425 0.18729562 0.25000000 1.0
获取直接链接