P7Rh12
传统材料 TRAMP-ID: mp-1220036 · 空间群: P-6 (#174)
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 P7Rh12 were obtained from the Materials Project database (MP-ID: mp-1220036, 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_P7Rh12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.53478600
_cell_length_b 9.16033800
_cell_length_c 9.16033851
_cell_angle_alpha 60.00000183
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural P7Rh12
_chemical_formula_sum 'P7 Rh12'
_cell_volume 256.87201189
_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
P P0 1 0.75000000 0.00000000 0.00000000 1.0
P P1 1 0.75000000 0.84150400 0.71621300 1.0
P P2 1 0.75000000 0.44228400 0.84150400 1.0
P P3 1 0.75000000 0.71621300 0.44228400 1.0
P P4 1 0.25000000 0.16237800 0.28135800 1.0
P P5 1 0.25000000 0.55626400 0.16237800 1.0
P P6 1 0.25000000 0.28135800 0.55626400 1.0
Rh Rh7 1 0.75000000 0.23808500 0.74683600 1.0
Rh Rh8 1 0.75000000 0.01507900 0.23808500 1.0
Rh Rh9 1 0.75000000 0.74683600 0.01507900 1.0
Rh Rh10 1 0.25000000 0.77210800 0.24173700 1.0
Rh Rh11 1 0.25000000 0.98615500 0.77210800 1.0
Rh Rh12 1 0.25000000 0.24173700 0.98615500 1.0
Rh Rh13 1 0.75000000 0.13247500 0.48418100 1.0
Rh Rh14 1 0.75000000 0.38334400 0.13247500 1.0
Rh Rh15 1 0.75000000 0.48418100 0.38334400 1.0
Rh Rh16 1 0.25000000 0.86287400 0.51346100 1.0
Rh Rh17 1 0.25000000 0.62366500 0.86287400 1.0
Rh Rh18 1 0.25000000 0.51346100 0.62366500 1.0
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