VPt8
传统材料 TRAMP-ID: mp-1079997 · 空间群: I4/mmm (#139)
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 VPt8 were obtained from the Materials Project database (MP-ID: mp-1079997, 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_VPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88989350
_cell_length_b 6.20206052
_cell_length_c 6.20205983
_cell_angle_alpha 84.38980268
_cell_angle_beta 71.81425027
_cell_angle_gamma 71.81425235
_symmetry_Int_Tables_number 1
_chemical_formula_structural VPt8
_chemical_formula_sum 'V1 Pt8'
_cell_volume 135.05239422
_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
V V0 1 -0.00000504 1.00000634 1.00000634 1.0
Pt Pt1 1 0.33931833 0.99999430 0.32110573 1.0
Pt Pt2 1 0.66068001 0.00000476 0.67889468 1.0
Pt Pt3 1 0.66068001 0.67889468 0.00000476 1.0
Pt Pt4 1 0.33931833 0.32110573 0.99999430 1.0
Pt Pt5 1 1.00000156 0.32800392 0.67199295 1.0
Pt Pt6 1 1.00000156 0.67199295 0.32800392 1.0
Pt Pt7 1 0.67217672 0.32799787 0.32799787 1.0
Pt Pt8 1 0.32782954 0.67199845 0.67199845 1.0
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