Er6I7
传统材料 TRAMP-ID: mp-571258 · 空间群: C2/m (#12)
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 Er6I7 were obtained from the Materials Project database (MP-ID: mp-571258, 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_Er6I7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.21498753
_cell_length_b 11.21498753
_cell_length_c 12.47167281
_cell_angle_alpha 58.23546778
_cell_angle_beta 58.23546778
_cell_angle_gamma 20.28952491
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er6I7
_chemical_formula_sum 'Er6 I7'
_cell_volume 459.62679595
_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
Er Er0 1 0.13230200 0.13230200 0.44682100 1.0
Er Er1 1 0.31228700 0.31228700 0.37594100 1.0
Er Er2 1 0.76335500 0.76335500 0.19408500 1.0
Er Er3 1 0.68771300 0.68771300 0.62405900 1.0
Er Er4 1 0.23664500 0.23664500 0.80591500 1.0
Er Er5 1 0.86769800 0.86769800 0.55317900 1.0
I I6 1 0.61326100 0.61326100 0.93196200 1.0
I I7 1 0.16547300 0.16547300 0.16546400 1.0
I I8 1 0.83452700 0.83452700 0.83453600 1.0
I I9 1 0.38673900 0.38673900 0.06803800 1.0
I I10 1 0.05348500 0.05348500 0.72983900 1.0
I I11 1 0.50000000 0.50000000 0.50000000 1.0
I I12 1 0.94651500 0.94651500 0.27016100 1.0
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