Ti2ZnOs
高熵材料 HEAMP-ID: mp-1097102 · 空间群: Immm (#71)
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 Ti2ZnOs were obtained from the Materials Project database (MP-ID: mp-1097102, 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_Ti2ZnOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.40403488
_cell_length_b 10.40403488
_cell_length_c 10.40403488
_cell_angle_alpha 122.30510927
_cell_angle_beta 119.80094467
_cell_angle_gamma 88.19970011
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2ZnOs
_chemical_formula_sum 'Ti2 Zn1 Os1'
_cell_volume 782.74434756
_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 0.00000000 0.28337800 0.28337800 1.0
Ti Ti1 1 0.00000000 0.71662200 0.71662200 1.0
Zn Zn2 1 0.00000000 0.00000000 0.00000000 1.0
Os Os3 1 0.00000000 0.50000000 0.50000000 1.0
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