BaCeI4
传统材料 TRAMP-ID: mp-569380 · 空间群: C2/c (#15)
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 BaCeI4 were obtained from the Materials Project database (MP-ID: mp-569380, 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_BaCeI4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50673631
_cell_length_b 9.03711382
_cell_length_c 9.27009305
_cell_angle_alpha 113.85854741
_cell_angle_beta 107.75834295
_cell_angle_gamma 102.01548252
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCeI4
_chemical_formula_sum 'Ba2 Ce2 I8'
_cell_volume 506.49606045
_cell_formula_units_Z 2
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
Ba Ba0 1 0.88541211 0.63521495 0.26982361 1.0
Ba Ba1 1 0.11458789 0.36478505 0.73017639 1.0
Ce Ce2 1 0.25012182 0.00006557 0.99956826 1.0
Ce Ce3 1 0.74987818 -0.00006557 0.00043174 1.0
I I4 1 0.51305243 0.23338122 0.87454500 1.0
I I5 1 0.48694757 0.76661878 0.12545500 1.0
I I6 1 0.13992006 0.35995062 0.12569183 1.0
I I7 1 0.70492675 0.28970326 0.34798664 1.0
I I8 1 0.85707608 0.94108988 0.65197816 1.0
I I9 1 0.14292392 0.05891012 0.34802184 1.0
I I10 1 0.29507325 0.71029674 0.65201336 1.0
I I11 1 0.86007994 0.64004938 0.87430817 1.0
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