Li3Al2VPd10
高熵材料 HEAMP-ID: mp-3258962 · 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 Li3Al2VPd10 were obtained from the Materials Project database (MP-ID: mp-3258962, 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_Li3Al2VPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03529786
_cell_length_b 5.34297189
_cell_length_c 10.43029842
_cell_angle_alpha 91.14061667
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Al2VPd10
_chemical_formula_sum 'Li3 Al2 V1 Pd10'
_cell_volume 224.83771211
_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
Li Li0 1 0.50000000 0.82420285 0.64173894 1.0
Li Li1 1 0.50000000 0.67457235 0.13149296 1.0
Li Li2 1 0.50000000 0.32635778 0.86303927 1.0
Al Al3 1 0.00000000 0.99636977 0.99765987 1.0
Al Al4 1 0.00000000 0.49967134 0.50376231 1.0
V V5 1 0.50000000 0.17329820 0.35964648 1.0
Pd Pd6 1 0.50000000 0.18200848 0.11034294 1.0
Pd Pd7 1 0.50000000 0.81469606 0.89092617 1.0
Pd Pd8 1 0.50000000 0.68452433 0.39278816 1.0
Pd Pd9 1 0.50000000 0.31087106 0.60670071 1.0
Pd Pd10 1 0.00000000 0.99714593 0.50033627 1.0
Pd Pd11 1 0.00000000 0.49577128 0.99901313 1.0
Pd Pd12 1 0.00000000 0.91636097 0.23986861 1.0
Pd Pd13 1 0.00000000 0.09556927 0.76337253 1.0
Pd Pd14 1 0.00000000 0.41477151 0.26110943 1.0
Pd Pd15 1 0.00000000 0.59381081 0.73820323 1.0
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