Th7ReTcOs
高熵材料 HEAMP-ID: mp-3323582 · 空间群: Cm (#8)
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 Th7ReTcOs were obtained from the Materials Project database (MP-ID: mp-3323582, 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_Th7ReTcOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.99935172
_cell_length_b 9.93227254
_cell_length_c 6.38311502
_cell_angle_alpha 90.00000135
_cell_angle_beta 89.87073063
_cell_angle_gamma 119.77833602
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th7ReTcOs
_chemical_formula_sum 'Th14 Re2 Tc2 Os2'
_cell_volume 550.23477522
_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
Th Th0 1 0.45916879 0.53504326 0.30227196 1.0
Th Th1 1 0.07290796 0.53645348 0.30218924 1.0
Th Th2 1 0.92149256 0.46074628 0.80117917 1.0
Th Th3 1 0.25409305 0.12704652 0.50791789 1.0
Th Th4 1 0.54240072 0.07645620 0.80238880 1.0
Th Th5 1 0.75056943 0.87528421 0.00693347 1.0
Th Th6 1 0.66761426 0.33380663 0.27603787 1.0
Th Th7 1 0.12384178 0.87412508 0.00534738 1.0
Th Th8 1 0.45916879 0.92412654 0.30227196 1.0
Th Th9 1 0.54240072 0.46594553 0.80238880 1.0
Th Th10 1 0.87445422 0.12381519 0.50735319 1.0
Th Th11 1 0.12384178 0.24971670 0.00534738 1.0
Th Th12 1 0.87445422 0.75063902 0.50735319 1.0
Th Th13 1 0.33158607 0.66579304 0.77860362 1.0
Re Re14 1 0.62488192 0.81244096 0.54941539 1.0
Re Re15 1 0.37150981 0.18575440 0.04728353 1.0
Tc Tc16 1 0.81977350 0.63342769 0.04279766 1.0
Tc Tc17 1 0.81977350 0.18634580 0.04279766 1.0
Os Os18 1 0.18303347 0.37225981 0.54705891 1.0
Os Os19 1 0.18303347 0.81077366 0.54705891 1.0
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