Ti3GaPtO
高熵材料 HEAMP-ID: mp-3290938 · 空间群: P2_13 (#198)
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 Ti3GaPtO were obtained from the Materials Project database (MP-ID: mp-3290938, 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
加载 3D 结构...
# generated using pymatgen
data_Ti3GaPtO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83892639
_cell_length_b 6.83892639
_cell_length_c 6.83892639
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3GaPtO
_chemical_formula_sum 'Ti12 Ga4 Pt4 O4'
_cell_volume 319.86283984
_cell_formula_units_Z 4
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 0.79412065 0.95743827 0.37175685 1.0
Ti Ti1 1 0.70587935 0.04256173 0.87175685 1.0
Ti Ti2 1 0.20587935 0.45743827 0.12824315 1.0
Ti Ti3 1 0.29412065 0.54256173 0.62824315 1.0
Ti Ti4 1 0.95743827 0.37175685 0.79412065 1.0
Ti Ti5 1 0.04256173 0.87175685 0.70587935 1.0
Ti Ti6 1 0.45743827 0.12824315 0.20587935 1.0
Ti Ti7 1 0.54256173 0.62824315 0.29412065 1.0
Ti Ti8 1 0.37175685 0.79412065 0.95743827 1.0
Ti Ti9 1 0.87175685 0.70587935 0.04256173 1.0
Ti Ti10 1 0.12824315 0.20587935 0.45743827 1.0
Ti Ti11 1 0.62824315 0.29412065 0.54256173 1.0
Ga Ga12 1 0.18179878 0.81820122 0.31820122 1.0
Ga Ga13 1 0.31820122 0.18179878 0.81820122 1.0
Ga Ga14 1 0.81820122 0.31820122 0.18179878 1.0
Ga Ga15 1 0.68179878 0.68179878 0.68179878 1.0
Pt Pt16 1 0.56995680 0.43004320 0.93004320 1.0
Pt Pt17 1 0.43004320 0.93004320 0.56995680 1.0
Pt Pt18 1 0.93004320 0.56995680 0.43004320 1.0
Pt Pt19 1 0.06995680 0.06995680 0.06995680 1.0
O O20 1 0.87728826 0.12271174 0.62271174 1.0
O O21 1 0.62271174 0.87728826 0.12271174 1.0
O O22 1 0.12271174 0.62271174 0.87728826 1.0
O O23 1 0.37728826 0.37728826 0.37728826 1.0
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