Ti4Tc2OsRh
高熵材料 HEAMP-ID: mp-3269004 · 空间群: Pmmn (#59)
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 Ti4Tc2OsRh were obtained from the Materials Project database (MP-ID: mp-3269004, 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_Ti4Tc2OsRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18705757
_cell_length_b 4.35999267
_cell_length_c 8.71897269
_cell_angle_alpha 90.00035779
_cell_angle_beta 90.00001488
_cell_angle_gamma 90.00007769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4Tc2OsRh
_chemical_formula_sum 'Ti8 Tc4 Os2 Rh2'
_cell_volume 235.19887143
_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 0.00173703 0.74999521 0.12687970 1.0
Ti Ti1 1 0.49829933 0.75000180 0.12687960 1.0
Ti Ti2 1 0.99829387 0.25000454 0.37312333 1.0
Ti Ti3 1 0.50173772 0.24999683 0.37312631 1.0
Ti Ti4 1 0.50160634 0.75000511 0.62276013 1.0
Ti Ti5 1 0.99836108 0.74999646 0.62275133 1.0
Ti Ti6 1 0.49836252 0.24999409 0.87723346 1.0
Ti Ti7 1 0.00159984 0.25000218 0.87724538 1.0
Tc Tc8 1 0.75004106 0.24999909 0.12304446 1.0
Tc Tc9 1 0.24998705 0.74999932 0.37696063 1.0
Tc Tc10 1 0.74999921 0.24999944 0.62679097 1.0
Tc Tc11 1 0.24997330 0.74999901 0.87320472 1.0
Os Os12 1 0.24998675 0.24999950 0.12466875 1.0
Os Os13 1 0.75003963 0.74999986 0.37533791 1.0
Rh Rh14 1 0.24997248 0.24999969 0.62550439 1.0
Rh Rh15 1 0.74999979 0.74999985 0.87448795 1.0
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