Ti4In2Pt3Au
高熵材料 HEAMP-ID: mp-3322690 · 空间群: Amm2 (#38)
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 Ti4In2Pt3Au were obtained from the Materials Project database (MP-ID: mp-3322690, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Ti4In2Pt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.27524104
_cell_length_b 7.27524169
_cell_length_c 6.58312775
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.39735523
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4In2Pt3Au
_chemical_formula_sum 'Ti8 In4 Pt6 Au2'
_cell_volume 348.43089095
_cell_formula_units_Z 2
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 0.13008645 0.16548567 0.00000000 1.0
Ti Ti1 1 0.83451433 0.86991355 0.00000000 1.0
Ti Ti2 1 0.64892372 0.35107628 0.50000000 1.0
Ti Ti3 1 0.36590369 0.63409631 0.50000000 1.0
Ti Ti4 1 0.68645304 0.31354696 0.00000000 1.0
Ti Ti5 1 0.32804889 0.67195111 0.00000000 1.0
Ti Ti6 1 0.80393463 0.81328082 0.50000000 1.0
Ti Ti7 1 0.18671918 0.19606537 0.50000000 1.0
In In8 1 0.50066142 0.00034930 0.25081622 1.0
In In9 1 0.50066142 0.00034930 0.74918378 1.0
In In10 1 0.99965070 0.49933858 0.25081622 1.0
In In11 1 0.99965070 0.49933858 0.74918378 1.0
Pt Pt12 1 0.36883524 0.36461245 0.21435126 1.0
Pt Pt13 1 0.63538755 0.63116476 0.78564874 1.0
Pt Pt14 1 0.63538755 0.63116476 0.21435126 1.0
Pt Pt15 1 0.86870056 0.13129944 0.71381556 1.0
Pt Pt16 1 0.86870056 0.13129944 0.28618444 1.0
Pt Pt17 1 0.36883524 0.36461245 0.78564874 1.0
Au Au18 1 0.13447257 0.86552743 0.28018867 1.0
Au Au19 1 0.13447257 0.86552743 0.71981133 1.0
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