Ti4Nb8IrPt3
高熵材料 HEAMP-ID: mp-3268819 · 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 Ti4Nb8IrPt3 were obtained from the Materials Project database (MP-ID: mp-3268819, 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_Ti4Nb8IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14167338
_cell_length_b 5.12328426
_cell_length_c 10.26176793
_cell_angle_alpha 89.93814294
_cell_angle_beta 89.98551293
_cell_angle_gamma 89.93884723
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4Nb8IrPt3
_chemical_formula_sum 'Ti4 Nb8 Ir1 Pt3'
_cell_volume 270.31778017
_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 0.50065419 0.99744280 0.37504776 1.0
Ti Ti1 1 0.75005833 0.50203061 0.00010117 1.0
Ti Ti2 1 0.99864239 0.75006635 0.25263759 1.0
Ti Ti3 1 0.99886537 0.74982863 0.74922204 1.0
Nb Nb4 1 0.50187091 0.99810054 0.87522752 1.0
Nb Nb5 1 0.75103616 0.50432774 0.49830860 1.0
Nb Nb6 1 0.50201268 0.99763706 0.12632281 1.0
Nb Nb7 1 0.50021921 0.99838360 0.62249332 1.0
Nb Nb8 1 0.24945670 0.50193496 0.00018419 1.0
Nb Nb9 1 0.24873779 0.50391189 0.49821889 1.0
Nb Nb10 1 0.99925156 0.24720321 0.25293821 1.0
Nb Nb11 1 0.99963124 0.24821902 0.74872143 1.0
Ir Ir12 1 0.00014158 0.99918838 0.49897718 1.0
Pt Pt13 1 0.50131909 0.50169289 0.24933213 1.0
Pt Pt14 1 0.50175806 0.50318590 0.75165922 1.0
Pt Pt15 1 0.99634376 0.99684642 0.00060794 1.0
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