Ti8TcOs4Ru3
高熵材料 HEAMP-ID: mp-3269308 · 空间群: Pmmm (#47)
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 Ti8TcOs4Ru3 were obtained from the Materials Project database (MP-ID: mp-3269308, 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
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# generated using pymatgen
data_Ti8TcOs4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15548886
_cell_length_b 4.35915899
_cell_length_c 8.71792551
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99997260
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8TcOs4Ru3
_chemical_formula_sum 'Ti8 Tc1 Os4 Ru3'
_cell_volume 233.92595568
_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
Ti Ti0 1 0.00075201 0.74999900 0.12389485 1.0
Ti Ti1 1 0.49926980 0.74999900 0.12389584 1.0
Ti Ti2 1 0.99996003 0.24999900 0.37499780 1.0
Ti Ti3 1 0.50006397 0.24999900 0.37499996 1.0
Ti Ti4 1 0.49924820 0.74999900 0.62610966 1.0
Ti Ti5 1 0.00072747 0.74999900 0.62611016 1.0
Ti Ti6 1 0.49844566 0.24999900 0.87499802 1.0
Ti Ti7 1 0.00153225 0.24999900 0.87500012 1.0
Tc Tc8 1 0.24998675 0.74999900 0.87500138 1.0
Os Os9 1 0.25001184 0.24999900 0.12644098 1.0
Os Os10 1 0.75001054 0.74999900 0.37499705 1.0
Os Os11 1 0.24999014 0.24999900 0.62356475 1.0
Os Os12 1 0.74998709 0.74999900 0.87499799 1.0
Ru Ru13 1 0.75001052 0.24999900 0.12568864 1.0
Ru Ru14 1 0.25001212 0.74999900 0.37501182 1.0
Ru Ru15 1 0.74998959 0.24999900 0.62429297 1.0
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