Ti4CuTc2Os
高熵材料 HEAMP-ID: mp-3255876 · 空间群: P4/mmm (#123)
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 Ti4CuTc2Os were obtained from the Materials Project database (MP-ID: mp-3255876, 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_Ti4CuTc2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13122400
_cell_length_b 6.13120846
_cell_length_c 6.24545347
_cell_angle_alpha 90.00007260
_cell_angle_beta 89.99998570
_cell_angle_gamma 90.00009526
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4CuTc2Os
_chemical_formula_sum 'Ti8 Cu2 Tc4 Os2'
_cell_volume 234.77791566
_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
Ti Ti0 1 0.00000026 0.99999965 0.25441377 1.0
Ti Ti1 1 0.99999899 0.50000047 0.25441553 1.0
Ti Ti2 1 0.49999912 0.99999989 0.25441978 1.0
Ti Ti3 1 0.50000036 0.50000367 0.25441605 1.0
Ti Ti4 1 0.50000208 0.99999899 0.74558034 1.0
Ti Ti5 1 0.50000100 0.49999784 0.74558402 1.0
Ti Ti6 1 0.99999853 0.99999920 0.74558630 1.0
Ti Ti7 1 0.99999969 0.50000018 0.74558461 1.0
Cu Cu8 1 0.25000856 0.24999471 0.00000059 1.0
Cu Cu9 1 0.74999151 0.75000704 0.00000074 1.0
Tc Tc10 1 0.74998493 0.24998650 0.99999767 1.0
Tc Tc11 1 0.25001502 0.75001531 0.00000483 1.0
Tc Tc12 1 0.74999708 0.24999831 0.49999475 1.0
Tc Tc13 1 0.25000290 0.75000355 0.50000318 1.0
Os Os14 1 0.25000217 0.25000032 0.49999844 1.0
Os Os15 1 0.74999781 0.75000136 0.49999939 1.0
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