NdY3(Si4Tc3)2
高熵材料 HEAMP-ID: mp-3303502 · 空间群: P1 (#1)
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 NdY3(Si4Tc3)2 were obtained from the Materials Project database (MP-ID: mp-3303502, 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_NdY3(Si4Tc3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08134916
_cell_length_b 5.59481387
_cell_length_c 6.94305024
_cell_angle_alpha 76.60167630
_cell_angle_beta 90.47628908
_cell_angle_gamma 90.11178285
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdY3(Si4Tc3)2
_chemical_formula_sum 'Nd1 Y3 Si8 Tc6'
_cell_volume 305.36596868
_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 0.56733296 0.06182196 0.25473120 1.0
Y Y1 1 0.93134976 0.56334836 0.24837071 1.0
Y Y2 1 0.43140266 0.93948282 0.74881917 1.0
Y Y3 1 0.06765467 0.43617787 0.75123067 1.0
Si Si4 1 0.58917529 0.61561304 0.10552720 1.0
Si Si5 1 0.09082504 0.88759675 0.88753133 1.0
Si Si6 1 0.41086628 0.39220801 0.88320875 1.0
Si Si7 1 0.91290331 0.11078393 0.11186021 1.0
Si Si8 1 0.75608624 0.70861895 0.58875539 1.0
Si Si9 1 0.24684038 0.77346822 0.41267407 1.0
Si Si10 1 0.24277566 0.28990259 0.41381434 1.0
Si Si11 1 0.75127620 0.22436279 0.58952489 1.0
Tc Tc12 1 0.29379138 0.61125598 0.11706194 1.0
Tc Tc13 1 0.79475922 0.88732936 0.87758254 1.0
Tc Tc14 1 0.70894722 0.38713468 0.88255371 1.0
Tc Tc15 1 0.20731141 0.11392416 0.12043643 1.0
Tc Tc16 1 0.49696030 0.49749265 0.50683569 1.0
Tc Tc17 1 0.99974301 0.99947889 0.49948075 1.0
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