TbNd4(InSb)2
高熵材料 HEAMP-ID: mp-3310407 · 空间群: Cmce (#64)
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 TbNd4(InSb)2 were obtained from the Materials Project database (MP-ID: mp-3310407, 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_TbNd4(InSb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.02554266
_cell_length_b 9.02554252
_cell_length_c 8.36201277
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 124.94000159
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNd4(InSb)2
_chemical_formula_sum 'Tb2 Nd8 In4 Sb4'
_cell_volume 558.39313639
_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
Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.50000000 0.50000000 0.50000000 1.0
Nd Nd2 1 0.03387430 0.31065788 0.33231331 1.0
Nd Nd3 1 0.96612570 0.68934212 0.66768669 1.0
Nd Nd4 1 0.46612570 0.18934212 0.83231331 1.0
Nd Nd5 1 0.81065788 0.53387430 0.16768669 1.0
Nd Nd6 1 0.53387430 0.81065788 0.16768669 1.0
Nd Nd7 1 0.18934212 0.46612570 0.83231331 1.0
Nd Nd8 1 0.68934212 0.96612570 0.66768669 1.0
Nd Nd9 1 0.31065788 0.03387430 0.33231331 1.0
In In10 1 0.37420251 0.37420251 0.12549845 1.0
In In11 1 0.62579749 0.62579749 0.87450155 1.0
In In12 1 0.12579749 0.12579749 0.62549845 1.0
In In13 1 0.87420251 0.87420251 0.37450155 1.0
Sb Sb14 1 0.79996834 0.20003166 0.00000000 1.0
Sb Sb15 1 0.20003166 0.79996834 0.00000000 1.0
Sb Sb16 1 0.70003166 0.29996834 0.50000000 1.0
Sb Sb17 1 0.29996834 0.70003166 0.50000000 1.0
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