Ti3GaRhO
高熵材料 HEAMP-ID: mp-3283986 · 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 Ti3GaRhO were obtained from the Materials Project database (MP-ID: mp-3283986, 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_Ti3GaRhO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81203991
_cell_length_b 6.81203991
_cell_length_c 6.81203991
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3GaRhO
_chemical_formula_sum 'Ti12 Ga4 Rh4 O4'
_cell_volume 316.10513592
_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 0.79707562 0.95963891 0.37306608 1.0
Ti Ti1 1 0.70292438 0.04036109 0.87306608 1.0
Ti Ti2 1 0.20292438 0.45963891 0.12693392 1.0
Ti Ti3 1 0.29707562 0.54036109 0.62693392 1.0
Ti Ti4 1 0.95963891 0.37306608 0.79707562 1.0
Ti Ti5 1 0.04036109 0.87306608 0.70292438 1.0
Ti Ti6 1 0.45963891 0.12693392 0.20292438 1.0
Ti Ti7 1 0.54036109 0.62693392 0.29707562 1.0
Ti Ti8 1 0.37306608 0.79707562 0.95963891 1.0
Ti Ti9 1 0.87306608 0.70292438 0.04036109 1.0
Ti Ti10 1 0.12693392 0.20292438 0.45963891 1.0
Ti Ti11 1 0.62693392 0.29707562 0.54036109 1.0
Ga Ga12 1 0.56875340 0.43124660 0.93124660 1.0
Ga Ga13 1 0.43124660 0.93124660 0.56875340 1.0
Ga Ga14 1 0.93124660 0.56875340 0.43124660 1.0
Ga Ga15 1 0.06875340 0.06875340 0.06875340 1.0
Rh Rh16 1 0.17793010 0.82206990 0.32206990 1.0
Rh Rh17 1 0.32206990 0.17793010 0.82206990 1.0
Rh Rh18 1 0.82206990 0.32206990 0.17793010 1.0
Rh Rh19 1 0.67793010 0.67793010 0.67793010 1.0
O O20 1 0.87369432 0.12630568 0.62630568 1.0
O O21 1 0.62630568 0.87369432 0.12630568 1.0
O O22 1 0.12630568 0.62630568 0.87369432 1.0
O O23 1 0.37369432 0.37369432 0.37369432 1.0
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