GaCuO2
弹性数据 ELAMP-ID: mp-4280 · 空间群: R-3m (#166)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.47 | 5.7289 | 15.9 | (1,1,1) |
| 31.23 | 2.8645 | 100.0 | (2,2,2) |
| 35.27 | 2.5446 | 2.3 | (1,0,0) |
| 35.27 | 2.5445 | 4.6 | (0,1,0) |
| 36.45 | 2.4648 | 99.0 | (0,1,1) |
| 36.45 | 2.4648 | 99.0 | (1,0,1) |
| 36.45 | 2.4648 | 99.0 | (1,1,0) |
| 40.88 | 2.2074 | 41.2 | (1,1,2) |
| 40.88 | 2.2074 | 41.2 | (2,1,1) |
| 40.88 | 2.2074 | 41.2 | (1,2,1) |
| 43.96 | 2.0598 | 3.1 | (1,2,2) |
| 43.96 | 2.0598 | 3.1 | (2,1,2) |
| 43.96 | 2.0598 | 3.1 | (2,2,1) |
| 47.62 | 1.9097 | 1.2 | (3,3,3) |
| 55.74 | 1.6491 | 31.8 | (2,3,3) |
| 55.74 | 1.6491 | 31.8 | (3,2,3) |
| 55.74 | 1.6491 | 31.8 | (3,3,2) |
| 62.53 | 1.4855 | 48.7 | (1,0,-1) |
| 62.53 | 1.4855 | 24.3 | (0,1,-1) |
| 65.13 | 1.4322 | 13.7 | (4,4,4) |
| 65.29 | 1.4292 | 20.3 | (3,3,4) |
| 65.29 | 1.4292 | 20.3 | (4,3,3) |
| 65.29 | 1.4292 | 20.3 | (3,4,3) |
| 71.55 | 1.3187 | 9.0 | (1,2,3) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of GaCuO2 were obtained from the Materials Project database (MP-ID: mp-4280, 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_GaCuO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98020362
_cell_length_b 5.98020346
_cell_length_c 5.98020476
_cell_angle_alpha 28.76532984
_cell_angle_beta 28.76533977
_cell_angle_gamma 28.76534191
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaCuO2
_chemical_formula_sum 'Ga1 Cu1 O2'
_cell_volume 43.79140164
_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
Ga Ga0 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu1 1 0.00000000 -0.00000000 -0.00000000 1.0
O O2 1 0.89220539 0.89220539 0.89220539 1.0
O O3 1 0.10779461 0.10779461 0.10779461 1.0
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