Nd4ErLu5Sn6
高熵材料 HEAMP-ID: mp-3268653 · 空间群: Amm2 (#38)
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 Nd4ErLu5Sn6 were obtained from the Materials Project database (MP-ID: mp-3268653, 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_Nd4ErLu5Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.93671917
_cell_length_b 9.02656829
_cell_length_c 6.53522305
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.33313665
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4ErLu5Sn6
_chemical_formula_sum 'Nd4 Er1 Lu5 Sn6'
_cell_volume 455.01334468
_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
Nd Nd0 1 0.76369865 0.76141051 0.75000000 1.0
Nd Nd1 1 0.23630135 0.99771085 0.75000000 1.0
Nd Nd2 1 0.23664381 0.23842784 0.25000000 1.0
Nd Nd3 1 0.76335619 0.00178403 0.25000000 1.0
Er Er4 1 1.00000000 0.24733348 0.75000000 1.0
Lu Lu5 1 0.66494456 0.33243816 0.00011939 1.0
Lu Lu6 1 0.33505544 0.66749460 0.00011939 1.0
Lu Lu7 1 0.33505544 0.66749460 0.49988061 1.0
Lu Lu8 1 0.66494456 0.33243816 0.49988061 1.0
Lu Lu9 1 0.00000000 0.75374699 0.25000000 1.0
Sn Sn10 1 0.39373793 0.39755033 0.75000000 1.0
Sn Sn11 1 0.60626207 0.00381139 0.75000000 1.0
Sn Sn12 1 0.00000000 0.59601469 0.75000000 1.0
Sn Sn13 1 0.60759260 0.60251890 0.25000000 1.0
Sn Sn14 1 0.39240740 0.99492530 0.25000000 1.0
Sn Sn15 1 1.00000000 0.40489818 0.25000000 1.0
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