Cr2P
传统材料 TRAMP-ID: mp-29184 · 空间群: Imm2 (#44)
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 Cr2P were obtained from the Materials Project database (MP-ID: mp-29184, 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_Cr2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84341018
_cell_length_b 6.84341018
_cell_length_c 6.84341018
_cell_angle_alpha 124.86965099
_cell_angle_beta 122.80449580
_cell_angle_gamma 83.48371946
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2P
_chemical_formula_sum 'Cr12 P6'
_cell_volume 211.87663185
_cell_formula_units_Z 6
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 0.79509100 0.25784000 0.05293100 1.0
Cr Cr1 1 0.20490900 0.25784000 0.46274900 1.0
Cr Cr2 1 0.83360500 0.99755200 0.58072600 1.0
Cr Cr3 1 0.16639500 0.74712100 0.16394700 1.0
Cr Cr4 1 0.41682600 0.99755200 0.16394700 1.0
Cr Cr5 1 0.58317400 0.74712100 0.58072600 1.0
Cr Cr6 1 0.71209400 0.44514600 0.73305100 1.0
Cr Cr7 1 0.28790600 0.02095700 0.73305100 1.0
Cr Cr8 1 0.21492300 0.36399100 0.14906800 1.0
Cr Cr9 1 0.78507700 0.93414500 0.14906800 1.0
Cr Cr10 1 0.50000000 0.54881500 0.04881500 1.0
Cr Cr11 1 0.00000000 0.62703400 0.62703400 1.0
P P12 1 0.39257700 0.66576700 0.72834200 1.0
P P13 1 0.60742300 0.33576500 0.27318900 1.0
P P14 1 0.93742500 0.66576700 0.27318900 1.0
P P15 1 0.06257500 0.33576500 0.72834200 1.0
P P16 1 0.50000000 0.07992300 0.57992300 1.0
P P17 1 0.00000000 0.97360100 0.97360100 1.0
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