AgRhF6
传统材料 TRAMP-ID: mp-1214934 · 空间群: P-1 (#2)
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 AgRhF6 were obtained from the Materials Project database (MP-ID: mp-1214934, 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_AgRhF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23686800
_cell_length_b 5.25949532
_cell_length_c 10.40963128
_cell_angle_alpha 75.70655987
_cell_angle_beta 75.78429205
_cell_angle_gamma 60.19828287
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgRhF6
_chemical_formula_sum 'Ag2 Rh2 F12'
_cell_volume 238.50801482
_cell_formula_units_Z 2
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
Ag Ag0 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag1 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh2 1 0.72675400 0.76587700 0.74974400 1.0
Rh Rh3 1 0.27324600 0.23412300 0.25025600 1.0
F F4 1 0.46334600 0.80278000 0.63637300 1.0
F F5 1 0.53665400 0.19722000 0.36362700 1.0
F F6 1 0.76678000 0.10235200 0.63929400 1.0
F F7 1 0.23322000 0.89764800 0.36070600 1.0
F F8 1 0.69236600 0.42896900 0.86326800 1.0
F F9 1 0.30763400 0.57103100 0.13673200 1.0
F F10 1 0.99077700 0.72842200 0.86279500 1.0
F F11 1 0.00922300 0.27157800 0.13720500 1.0
F F12 1 0.60975300 0.96950600 0.13843400 1.0
F F13 1 0.39024700 0.03049400 0.86156600 1.0
F F14 1 0.93631900 0.49136400 0.36374500 1.0
F F15 1 0.06368100 0.50863600 0.63625500 1.0
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