Al(V11C3)2
传统材料 TRAMP-ID: mp-3294358 · 空间群: Fm-3m (#225)
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 Al(V11C3)2 were obtained from the Materials Project database (MP-ID: mp-3294358, 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_Al(V11C3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.76857308
_cell_length_b 7.76857214
_cell_length_c 7.76857221
_cell_angle_alpha 59.99999127
_cell_angle_beta 59.99999527
_cell_angle_gamma 59.99999042
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al(V11C3)2
_chemical_formula_sum 'Al1 V22 C6'
_cell_volume 331.51912864
_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
Al Al0 1 0.00000000 0.00000000 0.00000000 1.0
V V1 1 0.75000000 0.75000000 0.75000000 1.0
V V2 1 0.25000000 0.25000000 0.25000000 1.0
V V3 1 0.61474190 0.61474190 0.15577429 1.0
V V4 1 0.61474190 0.15577429 0.61474190 1.0
V V5 1 0.15577429 0.61474190 0.61474190 1.0
V V6 1 0.61474190 0.61474190 0.61474190 1.0
V V7 1 0.38525810 0.38525810 0.84422571 1.0
V V8 1 0.38525810 0.84422571 0.38525810 1.0
V V9 1 0.84422571 0.38525810 0.38525810 1.0
V V10 1 0.38525810 0.38525810 0.38525810 1.0
V V11 1 1.00000000 1.00000000 0.34098578 1.0
V V12 1 0.65901422 1.00000000 0.34098578 1.0
V V13 1 0.00000000 0.65901422 0.34098578 1.0
V V14 1 0.65901422 0.34098578 1.00000000 1.0
V V15 1 1.00000000 0.34098578 1.00000000 1.0
V V16 1 1.00000000 0.34098578 0.65901422 1.0
V V17 1 0.34098578 0.65901422 0.00000000 1.0
V V18 1 0.34098578 0.00000000 0.65901422 1.0
V V19 1 0.34098578 1.00000000 0.00000000 1.0
V V20 1 0.00000000 0.00000000 0.65901422 1.0
V V21 1 0.00000000 0.65901422 0.00000000 1.0
V V22 1 0.65901422 0.00000000 1.00000000 1.0
C C23 1 0.72481662 0.72481662 0.27518338 1.0
C C24 1 0.27518338 0.72481662 0.27518338 1.0
C C25 1 0.72481662 0.27518338 0.27518338 1.0
C C26 1 0.27518338 0.27518338 0.72481662 1.0
C C27 1 0.72481662 0.27518338 0.72481662 1.0
C C28 1 0.27518338 0.72481662 0.72481662 1.0
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