Ti2Nb10IrPt3
高熵材料 HEAMP-ID: mp-3258340 · 空间群: P1 (#1)
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 Ti2Nb10IrPt3 were obtained from the Materials Project database (MP-ID: mp-3258340, 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_Ti2Nb10IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16466957
_cell_length_b 5.16193564
_cell_length_c 10.31937674
_cell_angle_alpha 89.92642404
_cell_angle_beta 90.01832363
_cell_angle_gamma 89.94794118
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2Nb10IrPt3
_chemical_formula_sum 'Ti2 Nb10 Ir1 Pt3'
_cell_volume 275.11105003
_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 0.74906335 0.50054568 0.00097280 1.0
Ti Ti1 1 0.99956890 0.74907015 0.25065117 1.0
Nb Nb2 1 0.49921909 0.99774728 0.37463845 1.0
Nb Nb3 1 0.50052712 0.00168407 0.87597194 1.0
Nb Nb4 1 0.75220841 0.50117956 0.49866535 1.0
Nb Nb5 1 0.00026588 0.75023654 0.74911068 1.0
Nb Nb6 1 0.50119985 0.99834383 0.12481241 1.0
Nb Nb7 1 0.49925489 0.00180957 0.62436724 1.0
Nb Nb8 1 0.24870847 0.49989110 0.00061222 1.0
Nb Nb9 1 0.24900412 0.50110158 0.49918975 1.0
Nb Nb10 1 0.00041991 0.24901743 0.25118444 1.0
Nb Nb11 1 0.00067069 0.24937092 0.74915213 1.0
Ir Ir12 1 0.99866689 0.99741647 0.49874663 1.0
Pt Pt13 1 0.50290614 0.50363659 0.24777906 1.0
Pt Pt14 1 0.50439137 0.50202091 0.75228533 1.0
Pt Pt15 1 0.99392393 0.99692931 0.00186042 1.0
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