CeP2
传统材料 TRAMP-ID: mp-568080 · 空间群: P2_1/c (#14)
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 CeP2 were obtained from the Materials Project database (MP-ID: mp-568080, 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_CeP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08018333
_cell_length_b 6.56582129
_cell_length_c 9.83976311
_cell_angle_alpha 90.00000000
_cell_angle_beta 97.56484031
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeP2
_chemical_formula_sum 'Ce4 P8'
_cell_volume 261.31055776
_cell_formula_units_Z 4
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
Ce Ce0 1 0.22061886 0.31711840 0.14008070 1.0
Ce Ce1 1 0.77938114 0.68288160 0.85991930 1.0
Ce Ce2 1 0.27938114 0.81711840 0.35991930 1.0
Ce Ce3 1 0.72061886 0.18288160 0.64008070 1.0
P P4 1 0.19665923 0.83782453 0.66476352 1.0
P P5 1 0.80334077 0.16217547 0.33523648 1.0
P P6 1 0.14581488 0.37848431 0.45265182 1.0
P P7 1 0.35418512 0.87848431 0.04734818 1.0
P P8 1 0.69665923 0.66217547 0.16476352 1.0
P P9 1 0.64581488 0.12151569 0.95265182 1.0
P P10 1 0.85418512 0.62151569 0.54734818 1.0
P P11 1 0.30334077 0.33782453 0.83523648 1.0
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