Li4Nd3Sn3Bi
高熵材料 HEAMP-ID: mp-3345311 · 空间群: Imm2 (#44)
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 Li4Nd3Sn3Bi were obtained from the Materials Project database (MP-ID: mp-3345311, 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_Li4Nd3Sn3Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.87882941
_cell_length_b 8.87882905
_cell_length_c 8.87882804
_cell_angle_alpha 149.44136663
_cell_angle_beta 131.41551339
_cell_angle_gamma 58.49154818
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Nd3Sn3Bi
_chemical_formula_sum 'Li4 Nd3 Sn3 Bi1'
_cell_volume 264.84070338
_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 0.48612192 0.67146828 0.81465564 1.0
Li Li1 1 0.85681363 0.67146828 0.18534436 1.0
Li Li2 1 0.13427975 0.32774004 0.80654071 1.0
Li Li3 1 0.52120033 0.32774004 0.19345929 1.0
Nd Nd4 1 0.50346130 0.00346130 0.50000000 1.0
Nd Nd5 1 0.87063464 0.87063464 1.00000000 1.0
Nd Nd6 1 0.12606223 0.12606223 0.00000000 1.0
Sn Sn7 1 0.71539631 0.21539631 0.50000000 1.0
Sn Sn8 1 0.80326111 0.50010845 0.30315266 1.0
Sn Sn9 1 0.19695580 0.50010845 0.69684734 1.0
Bi Bi10 1 0.28581298 0.78581298 0.50000000 1.0
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