Nd2Y4TcSb2
高熵材料 HEAMP-ID: mp-3332297 · 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 Nd2Y4TcSb2 were obtained from the Materials Project database (MP-ID: mp-3332297, 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_Nd2Y4TcSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.33772391
_cell_length_b 8.24044057
_cell_length_c 4.33877616
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.39129659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd2Y4TcSb2
_chemical_formula_sum 'Nd2 Y4 Tc1 Sb2'
_cell_volume 257.14013726
_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 0.00393577 0.59958699 0.50000000 1.0
Nd Nd1 1 0.40434779 0.40041301 0.50000000 1.0
Y Y2 1 0.22807490 1.00000000 0.00000000 1.0
Y Y3 1 0.76393607 0.76147411 0.00000000 1.0
Y Y4 1 0.00246096 0.23852589 0.00000000 1.0
Y Y5 1 0.60208341 0.00000000 0.50000000 1.0
Tc Tc6 1 0.98847652 1.00000000 0.50000000 1.0
Sb Sb7 1 0.34135383 0.67602308 0.00000000 1.0
Sb Sb8 1 0.66533075 0.32397692 0.00000000 1.0
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