Ti8Tc4Ir3Os
高熵材料 HEAMP-ID: mp-3257184 · 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 Ti8Tc4Ir3Os were obtained from the Materials Project database (MP-ID: mp-3257184, 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_Ti8Tc4Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17301580
_cell_length_b 4.37073380
_cell_length_c 8.74068630
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99988150
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc4Ir3Os
_chemical_formula_sum 'Ti8 Tc4 Ir3 Os1'
_cell_volume 235.82903772
_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 0.99877130 0.74999900 0.12309879 1.0
Ti Ti1 1 0.50125040 0.74999900 0.12309935 1.0
Ti Ti2 1 0.00017692 0.24999900 0.37499946 1.0
Ti Ti3 1 0.49984734 0.24999900 0.37500194 1.0
Ti Ti4 1 0.50122673 0.74999900 0.62689831 1.0
Ti Ti5 1 0.99874769 0.74999900 0.62690044 1.0
Ti Ti6 1 0.50259016 0.24999900 0.87499928 1.0
Ti Ti7 1 0.99738692 0.24999900 0.87500008 1.0
Tc Tc8 1 0.75000673 0.24999900 0.12653189 1.0
Tc Tc9 1 0.25001710 0.74999900 0.37500110 1.0
Tc Tc10 1 0.74998432 0.24999900 0.62347188 1.0
Tc Tc11 1 0.24999641 0.74999900 0.87499839 1.0
Ir Ir12 1 0.25001304 0.24999900 0.12531126 1.0
Ir Ir13 1 0.75000371 0.74999900 0.37500114 1.0
Ir Ir14 1 0.24998800 0.24999900 0.62468664 1.0
Os Os15 1 0.74999121 0.74999900 0.87500205 1.0
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