Cr12P7
传统材料 TRAMP-ID: mp-505626 · 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 Cr12P7 were obtained from the Materials Project database (MP-ID: mp-505626, 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_Cr12P7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.99163865
_cell_length_b 8.95488779
_cell_length_c 3.45889339
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95066137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr12P7
_chemical_formula_sum 'Cr12 P7'
_cell_volume 241.31399255
_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
Cr Cr0 1 0.36937718 0.50665669 0.00000000 1.0
Cr Cr1 1 0.13835447 0.62998377 0.00000000 1.0
Cr Cr2 1 0.49291411 0.86368304 -0.00000000 1.0
Cr Cr3 1 0.01845675 0.27256648 0.00000000 1.0
Cr Cr4 1 0.25479880 0.98330926 0.00000000 1.0
Cr Cr5 1 0.72736400 0.74608844 -0.00000000 1.0
Cr Cr6 1 0.51095838 0.13550380 0.50000000 1.0
Cr Cr7 1 0.63028003 0.49034982 0.50000000 1.0
Cr Cr8 1 0.86112294 0.37083427 0.50000000 1.0
Cr Cr9 1 0.78935858 0.00281576 0.50000000 1.0
Cr Cr10 1 0.21107669 0.20387094 0.50000000 1.0
Cr Cr11 1 0.99470576 0.79286273 0.50000000 1.0
P P12 1 -0.00133003 0.00146305 -0.00000000 1.0
P P13 1 0.44277094 0.28893239 -0.00000000 1.0
P P14 1 0.84946481 0.55954492 -0.00000000 1.0
P P15 1 0.71276685 0.15304115 0.00000000 1.0
P P16 1 0.16904149 0.46216292 0.50000000 1.0
P P17 1 0.29421880 0.83007390 0.50000000 1.0
P P18 1 0.53429746 0.70625566 0.50000000 1.0
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