Ag3RhF12
传统材料 TRAMP-ID: mp-3257814 · 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 Ag3RhF12 were obtained from the Materials Project database (MP-ID: mp-3257814, 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_Ag3RhF12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10306605
_cell_length_b 5.65507382
_cell_length_c 7.80519923
_cell_angle_alpha 98.83215034
_cell_angle_beta 87.75270871
_cell_angle_gamma 91.67883296
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3RhF12
_chemical_formula_sum 'Ag3 Rh1 F12'
_cell_volume 222.34027232
_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
Ag Ag0 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag1 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag2 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh3 1 0.50000000 0.50000000 0.00000000 1.0
F F4 1 0.88171002 0.99836630 0.75434136 1.0
F F5 1 0.17727386 0.33912162 0.57645013 1.0
F F6 1 0.21228344 0.64089398 0.91345041 1.0
F F7 1 0.31161504 0.48770868 0.20893383 1.0
F F8 1 0.36207633 0.18680672 0.91408966 1.0
F F9 1 0.33626743 0.81199723 0.55966961 1.0
F F10 1 0.66373257 0.18800277 0.44033039 1.0
F F11 1 0.63792367 0.81319328 0.08591034 1.0
F F12 1 0.68838496 0.51229132 0.79106617 1.0
F F13 1 0.78771656 0.35910602 0.08654959 1.0
F F14 1 0.82272614 0.66087838 0.42354987 1.0
F F15 1 0.11828998 0.00163370 0.24565864 1.0
获取直接链接