Zr3VI12
传统材料 TRAMP-ID: mp-3267975 · 空间群: Pm (#6)
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 Zr3VI12 were obtained from the Materials Project database (MP-ID: mp-3267975, 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_Zr3VI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72120478
_cell_length_b 7.51183343
_cell_length_c 13.02196754
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.06894912
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3VI12
_chemical_formula_sum 'Zr3 V1 I12'
_cell_volume 657.46005249
_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
Zr Zr0 1 0.75077250 0.75286525 0.50000000 1.0
Zr Zr1 1 0.26714688 0.24712733 0.00000000 1.0
Zr Zr2 1 0.73334654 0.24746695 0.00000000 1.0
V V3 1 0.24974503 0.75207633 0.50000000 1.0
I I4 1 0.00315185 0.59786984 0.65351867 1.0
I I5 1 0.00445628 0.05983255 0.50000000 1.0
I I6 1 0.99988809 0.09212663 0.84371381 1.0
I I7 1 0.99988809 0.09212663 0.15628619 1.0
I I8 1 0.49504350 0.90628779 0.34687298 1.0
I I9 1 0.50050879 0.40904997 0.16123909 1.0
I I10 1 0.49586573 0.44564657 0.50000000 1.0
I I11 1 0.49504350 0.90628779 0.65312702 1.0
I I12 1 0.50050879 0.40904997 0.83876091 1.0
I I13 1 0.50047946 0.92424852 0.00000000 1.0
I I14 1 0.00100510 0.56006503 0.00000000 1.0
I I15 1 0.00315185 0.59786984 0.34648133 1.0
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