Tm6Ti5Al11Os7
高熵材料 HEAMP-ID: mp-3298077 · 空间群: R3m (#160)
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 Tm6Ti5Al11Os7 were obtained from the Materials Project database (MP-ID: mp-3298077, 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_Tm6Ti5Al11Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94282072
_cell_length_b 8.94282192
_cell_length_c 8.92384417
_cell_angle_alpha 59.92962787
_cell_angle_beta 59.92962627
_cell_angle_gamma 59.99999428
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm6Ti5Al11Os7
_chemical_formula_sum 'Tm6 Ti5 Al11 Os7'
_cell_volume 504.10765802
_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
Tm Tm0 1 0.70816002 0.70816002 0.29232523 1.0
Tm Tm1 1 0.29135473 0.70816002 0.29232523 1.0
Tm Tm2 1 0.70816002 0.29135473 0.29232523 1.0
Tm Tm3 1 0.29150394 0.29150394 0.71247779 1.0
Tm Tm4 1 0.70451233 0.29150394 0.71247779 1.0
Tm Tm5 1 0.29150394 0.70451233 0.71247779 1.0
Ti Ti6 1 0.88062992 0.88062992 0.35810925 1.0
Ti Ti7 1 0.87886590 0.36165769 0.88060851 1.0
Ti Ti8 1 0.36165769 0.87886590 0.88060851 1.0
Ti Ti9 1 0.87886590 0.87886590 0.88060851 1.0
Ti Ti10 1 0.12307377 0.12307377 0.63077969 1.0
Al Al11 1 0.11817179 0.64277931 0.12087811 1.0
Al Al12 1 0.64277931 0.11817179 0.12087811 1.0
Al Al13 1 0.11817179 0.11817179 0.12087811 1.0
Al Al14 1 0.66952175 0.66952175 0.99143575 1.0
Al Al15 1 0.66965547 0.99162230 0.66906676 1.0
Al Al16 1 0.99162230 0.66965547 0.66906676 1.0
Al Al17 1 0.66965547 0.66965547 0.66906676 1.0
Al Al18 1 0.32918183 0.32918183 0.01245451 1.0
Al Al19 1 0.33279955 0.00585883 0.32853908 1.0
Al Al20 1 0.00585883 0.33279955 0.32853908 1.0
Al Al21 1 0.33279955 0.33279955 0.32853908 1.0
Os Os22 1 0.00439657 0.00439657 0.98680928 1.0
Os Os23 1 0.99917244 0.99917244 0.50409699 1.0
Os Os24 1 0.49755813 0.99917244 0.50409699 1.0
Os Os25 1 0.99917244 0.49755813 0.50409699 1.0
Os Os26 1 0.50089941 0.50089941 0.99881037 1.0
Os Os27 1 0.99939080 0.50089941 0.99881037 1.0
Os Os28 1 0.50089941 0.99939080 0.99881037 1.0
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