Y6C2I7
传统材料 TRAMP-ID: mp-23440 · 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 Y6C2I7 were obtained from the Materials Project database (MP-ID: mp-23440, 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
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# generated using pymatgen
data_Y6C2I7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94072097
_cell_length_b 11.06123911
_cell_length_c 11.52949399
_cell_angle_alpha 68.30354516
_cell_angle_beta 80.16000094
_cell_angle_gamma 79.73902792
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6C2I7
_chemical_formula_sum 'Y6 C2 I7'
_cell_volume 456.44736816
_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
Y Y0 1 0.76494637 0.28430453 0.18580174 1.0
Y Y1 1 0.69101294 0.99081209 0.62716303 1.0
Y Y2 1 0.86242347 0.71813852 0.55701254 1.0
Y Y3 1 0.13757653 0.28186148 0.44298746 1.0
Y Y4 1 0.30898806 0.00918791 0.37283697 1.0
Y Y5 1 0.23505363 0.71569547 0.81419826 1.0
C C6 1 0.71925974 0.15759478 0.40388574 1.0
C C7 1 0.28074026 0.84240522 0.59611426 1.0
I I8 1 0.83897405 0.49314211 0.82890979 1.0
I I9 1 0.16102595 0.50685789 0.17109021 1.0
I I10 1 0.94285367 0.83837599 0.27591567 1.0
I I11 1 0.05714633 0.16162401 0.72408433 1.0
I I12 1 0.50000000 0.50000000 0.50000000 1.0
I I13 1 0.60950405 0.84549114 0.93550075 1.0
I I14 1 0.39049595 0.15450886 0.06449925 1.0
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