Th4Tc7Os
高熵材料 HEAMP-ID: mp-3247386 · 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 Th4Tc7Os were obtained from the Materials Project database (MP-ID: mp-3247386, 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_Th4Tc7Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26011839
_cell_length_b 5.26011864
_cell_length_c 9.67837918
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000472
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th4Tc7Os
_chemical_formula_sum 'Th4 Tc7 Os1'
_cell_volume 231.91257737
_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
Th Th0 1 0.33333300 0.66666700 0.43672582 1.0
Th Th1 1 0.66666700 0.33333300 0.56327418 1.0
Th Th2 1 0.66666700 0.33333300 0.93572348 1.0
Th Th3 1 0.33333300 0.66666700 0.06427652 1.0
Tc Tc4 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc5 1 0.83069031 0.16930969 0.25112653 1.0
Tc Tc6 1 0.83069031 0.66137961 0.25112653 1.0
Tc Tc7 1 0.33862039 0.16930969 0.25112653 1.0
Tc Tc8 1 0.16930969 0.83069031 0.74887347 1.0
Tc Tc9 1 0.16930969 0.33862039 0.74887347 1.0
Tc Tc10 1 0.66137961 0.83069031 0.74887347 1.0
Os Os11 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接