Li2NdDySi4
高熵材料 HEAMP-ID: mp-3258516 · 空间群: P2_1/m (#11)
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 Li2NdDySi4 were obtained from the Materials Project database (MP-ID: mp-3258516, 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_Li2NdDySi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81398394
_cell_length_b 7.67484331
_cell_length_c 10.37738482
_cell_angle_alpha 89.62476738
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2NdDySi4
_chemical_formula_sum 'Li4 Nd2 Dy2 Si8'
_cell_volume 303.75748308
_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 0.25000000 0.99484077 0.38971429 1.0
Li Li1 1 0.75000000 0.00515923 0.61028571 1.0
Li Li2 1 0.25000000 0.49103087 0.10761099 1.0
Li Li3 1 0.75000000 0.50896913 0.89238901 1.0
Nd Nd4 1 0.25000000 0.64207076 0.63589786 1.0
Nd Nd5 1 0.75000000 0.35792924 0.36410214 1.0
Dy Dy6 1 0.25000000 0.13653781 0.86552822 1.0
Dy Dy7 1 0.75000000 0.86346219 0.13447178 1.0
Si Si8 1 0.75000000 0.26500536 0.06569344 1.0
Si Si9 1 0.25000000 0.73499464 0.93430656 1.0
Si Si10 1 0.75000000 0.77623458 0.42389275 1.0
Si Si11 1 0.25000000 0.22376542 0.57610725 1.0
Si Si12 1 0.75000000 0.84518975 0.82644421 1.0
Si Si13 1 0.25000000 0.15481025 0.17355579 1.0
Si Si14 1 0.75000000 0.33583714 0.68258884 1.0
Si Si15 1 0.25000000 0.66416286 0.31741116 1.0
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