VRu3
传统材料 TRAMP-ID: mp-971788 · 空间群: P6_3/mmc (#194)
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 VRu3 were obtained from the Materials Project database (MP-ID: mp-971788, 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_VRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.42226997
_cell_length_b 5.42279812
_cell_length_c 4.24366354
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02760503
_symmetry_Int_Tables_number 1
_chemical_formula_structural VRu3
_chemical_formula_sum 'V2 Ru6'
_cell_volume 108.03271120
_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
V V0 1 0.33297149 0.66689618 0.75000100 1.0
V V1 1 0.66697792 0.33320519 0.25000100 1.0
Ru Ru2 1 0.16949047 0.33836716 0.25000100 1.0
Ru Ru3 1 0.66166003 0.83058758 0.25000100 1.0
Ru Ru4 1 0.16935841 0.83074580 0.25000100 1.0
Ru Ru5 1 0.83052077 0.66159655 0.75000100 1.0
Ru Ru6 1 0.33836115 0.16938985 0.75000100 1.0
Ru Ru7 1 0.83066475 0.16921268 0.75000100 1.0
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