Ti8Tc4Os3Rh
高熵材料 HEAMP-ID: mp-3258035 · 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 Ti8Tc4Os3Rh were obtained from the Materials Project database (MP-ID: mp-3258035, 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_Ti8Tc4Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18328388
_cell_length_b 4.36045443
_cell_length_c 8.71641498
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99971431
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc4Os3Rh
_chemical_formula_sum 'Ti8 Tc4 Os3 Rh1'
_cell_volume 235.01134940
_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 0.00137959 0.75000000 0.12706946 1.0
Ti Ti1 1 0.49869004 0.75000000 0.12707257 1.0
Ti Ti2 1 0.99955770 0.24999900 0.37500196 1.0
Ti Ti3 1 0.50049374 0.24999900 0.37500498 1.0
Ti Ti4 1 0.49863000 0.75000000 0.62292895 1.0
Ti Ti5 1 0.00131735 0.75000000 0.62293204 1.0
Ti Ti6 1 0.49672236 0.24999900 0.87499150 1.0
Ti Ti7 1 0.00320589 0.24999900 0.87499649 1.0
Tc Tc8 1 0.75002101 0.24999900 0.12349779 1.0
Tc Tc9 1 0.25002721 0.75000000 0.37500661 1.0
Tc Tc10 1 0.74997490 0.24999900 0.62650155 1.0
Tc Tc11 1 0.24997504 0.75000000 0.87499493 1.0
Os Os12 1 0.25002644 0.24999900 0.12452670 1.0
Os Os13 1 0.75002492 0.75000000 0.37500571 1.0
Os Os14 1 0.24997776 0.24999900 0.62547081 1.0
Rh Rh15 1 0.74997503 0.75000000 0.87499796 1.0
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