Ti8Tc4IrOs3
高熵材料 HEAMP-ID: mp-3265253 · 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 Ti8Tc4IrOs3 were obtained from the Materials Project database (MP-ID: mp-3265253, 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
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# generated using pymatgen
data_Ti8Tc4IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18237428
_cell_length_b 4.36257629
_cell_length_c 8.71898668
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99997342
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc4IrOs3
_chemical_formula_sum 'Ti8 Tc4 Ir1 Os3'
_cell_volume 235.16048273
_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 0.99725107 0.74999900 0.12503088 1.0
Ti Ti1 1 0.50277034 0.74999900 0.12503302 1.0
Ti Ti2 1 0.99895999 0.24999900 0.37676833 1.0
Ti Ti3 1 0.50106105 0.24999900 0.37676922 1.0
Ti Ti4 1 0.49942886 0.74999900 0.62496845 1.0
Ti Ti5 1 0.00054992 0.74999900 0.62496984 1.0
Ti Ti6 1 0.50104403 0.24999900 0.87323213 1.0
Ti Ti7 1 0.99893442 0.24999900 0.87323388 1.0
Tc Tc8 1 0.75001372 0.24999900 0.12504335 1.0
Tc Tc9 1 0.25001233 0.74999900 0.37378577 1.0
Tc Tc10 1 0.74998746 0.24999900 0.62496028 1.0
Tc Tc11 1 0.24998675 0.74999900 0.87621716 1.0
Ir Ir12 1 0.25001273 0.24999900 0.12502485 1.0
Os Os13 1 0.75001158 0.74999900 0.37483029 1.0
Os Os14 1 0.24998836 0.24999900 0.62496112 1.0
Os Os15 1 0.74998639 0.74999900 0.87517343 1.0
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