TbNd2In4Hg
高熵材料 HEAMP-ID: mp-3260842 · 空间群: Cmcm (#63)
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 TbNd2In4Hg were obtained from the Materials Project database (MP-ID: mp-3260842, 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_TbNd2In4Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48085420
_cell_length_b 6.48085449
_cell_length_c 10.52937405
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 102.90240511
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNd2In4Hg
_chemical_formula_sum 'Tb2 Nd4 In8 Hg2'
_cell_volume 431.08323381
_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 0.63607482 0.63607482 0.25000000 1.0
Tb Tb1 1 0.36392518 0.36392518 0.75000000 1.0
Nd Nd2 1 0.19995106 0.80004894 0.50000000 1.0
Nd Nd3 1 0.19995106 0.80004894 0.00000000 1.0
Nd Nd4 1 0.80004894 0.19995106 0.50000000 1.0
Nd Nd5 1 0.80004894 0.19995106 0.00000000 1.0
In In6 1 0.31987878 0.31987878 0.04707293 1.0
In In7 1 0.68012122 0.68012122 0.95292707 1.0
In In8 1 0.31987878 0.31987878 0.45292707 1.0
In In9 1 0.68012122 0.68012122 0.54707293 1.0
In In10 1 0.49924779 0.07860358 0.25000000 1.0
In In11 1 0.92139642 0.50075221 0.75000000 1.0
In In12 1 0.50075221 0.92139642 0.75000000 1.0
In In13 1 0.07860358 0.49924779 0.25000000 1.0
Hg Hg14 1 0.00851310 0.00851310 0.25000000 1.0
Hg Hg15 1 0.99148690 0.99148690 0.75000000 1.0
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