Ti3ZnCu2O
高熵材料 HEAMP-ID: mp-3319077 · 空间群: Fd-3m (#227)
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 Ti3ZnCu2O were obtained from the Materials Project database (MP-ID: mp-3319077, 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_Ti3ZnCu2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95959651
_cell_length_b 7.95959553
_cell_length_c 7.95959603
_cell_angle_alpha 59.99999795
_cell_angle_beta 60.00000201
_cell_angle_gamma 60.00000200
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3ZnCu2O
_chemical_formula_sum 'Ti12 Zn4 Cu8 O4'
_cell_volume 356.58090873
_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 0.81584871 0.18415129 0.81584871 1.0
Ti Ti1 1 0.18415129 0.81584871 0.18415129 1.0
Ti Ti2 1 0.43415129 0.06584871 0.43415129 1.0
Ti Ti3 1 0.43415129 0.06584871 0.06584871 1.0
Ti Ti4 1 0.06584871 0.43415129 0.43415129 1.0
Ti Ti5 1 0.06584871 0.43415129 0.06584871 1.0
Ti Ti6 1 0.18415129 0.18415129 0.81584871 1.0
Ti Ti7 1 0.43415129 0.43415129 0.06584871 1.0
Ti Ti8 1 0.18415129 0.81584871 0.81584871 1.0
Ti Ti9 1 0.81584871 0.18415129 0.18415129 1.0
Ti Ti10 1 0.06584871 0.06584871 0.43415129 1.0
Ti Ti11 1 0.81584871 0.81584871 0.18415129 1.0
Zn Zn12 1 0.12500000 0.62500000 0.62500000 1.0
Zn Zn13 1 0.62500000 0.62500000 0.12500000 1.0
Zn Zn14 1 0.62500000 0.62500000 0.62500000 1.0
Zn Zn15 1 0.62500000 0.12500000 0.62500000 1.0
Cu Cu16 1 0.41558090 0.75325730 0.41558090 1.0
Cu Cu17 1 0.83441910 0.83441910 0.49674270 1.0
Cu Cu18 1 0.83441910 0.83441910 0.83441910 1.0
Cu Cu19 1 0.49674270 0.83441910 0.83441910 1.0
Cu Cu20 1 0.41558090 0.41558090 0.41558090 1.0
Cu Cu21 1 0.41558090 0.41558090 0.75325730 1.0
Cu Cu22 1 0.83441910 0.49674270 0.83441910 1.0
Cu Cu23 1 0.75325730 0.41558090 0.41558090 1.0
O O24 1 0.12500000 0.12500000 0.62500000 1.0
O O25 1 0.62500000 0.12500000 0.12500000 1.0
O O26 1 0.12500000 0.12500000 0.12500000 1.0
O O27 1 0.12500000 0.62500000 0.12500000 1.0
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