Li2V(SbPt)3
高熵材料 HEAMP-ID: mp-3326513 · 空间群: Cc (#9)
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 Li2V(SbPt)3 were obtained from the Materials Project database (MP-ID: mp-3326513, 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_Li2V(SbPt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52929700
_cell_length_b 7.52929583
_cell_length_c 7.49206157
_cell_angle_alpha 99.90687699
_cell_angle_beta 99.90688160
_cell_angle_gamma 119.70549596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2V(SbPt)3
_chemical_formula_sum 'Li4 V2 Sb6 Pt6'
_cell_volume 346.58918873
_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
Li Li0 1 0.33408851 0.17028732 0.50209736 1.0
Li Li1 1 0.99702232 0.50423494 0.50215488 1.0
Li Li2 1 0.17028732 0.33408751 0.00209636 1.0
Li Li3 1 0.50423394 0.99702232 0.00215488 1.0
V V4 1 0.82864259 0.67077435 0.00017375 1.0
V V5 1 0.67077335 0.82864259 0.50017275 1.0
Sb Sb6 1 0.92026612 0.10635658 0.24361370 1.0
Sb Sb7 1 0.25800604 0.74893997 0.24502663 1.0
Sb Sb8 1 0.56732234 0.39534141 0.25657408 1.0
Sb Sb9 1 0.10635658 0.92026612 0.74361470 1.0
Sb Sb10 1 0.74893897 0.25800504 0.74502563 1.0
Sb Sb11 1 0.39534141 0.56732134 0.75657408 1.0
Pt Pt12 1 0.18356144 0.01823145 0.11622343 1.0
Pt Pt13 1 0.87108537 0.39623136 0.11778306 1.0
Pt Pt14 1 0.56715156 0.71246034 0.14135310 1.0
Pt Pt15 1 0.01823145 0.18356344 0.61622443 1.0
Pt Pt16 1 0.39623036 0.87108537 0.61778306 1.0
Pt Pt17 1 0.71245834 0.56715056 0.64135310 1.0
获取直接链接