Tb6InTcNi
高熵材料 HEAMP-ID: mp-3313614 · 空间群: Immm (#71)
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 Tb6InTcNi were obtained from the Materials Project database (MP-ID: mp-3313614, 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
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# generated using pymatgen
data_Tb6InTcNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.46485054
_cell_length_b 8.46485001
_cell_length_c 8.46485050
_cell_angle_alpha 113.50915677
_cell_angle_beta 110.74060761
_cell_angle_gamma 104.29808953
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6InTcNi
_chemical_formula_sum 'Tb12 In2 Tc2 Ni2'
_cell_volume 463.79369556
_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 0.43935915 0.24145484 0.19790432 1.0
Tb Tb1 1 0.56064085 0.75854516 0.80209568 1.0
Tb Tb2 1 0.04354952 0.24145484 0.80209568 1.0
Tb Tb3 1 0.95645048 0.75854516 0.19790432 1.0
Tb Tb4 1 0.18279311 0.28552535 0.46831846 1.0
Tb Tb5 1 0.81720689 0.71447465 0.53168154 1.0
Tb Tb6 1 0.18279311 0.71447465 0.89726776 1.0
Tb Tb7 1 0.81720689 0.28552535 0.10273224 1.0
Tb Tb8 1 0.33127859 0.64837106 0.31709247 1.0
Tb Tb9 1 0.66872141 0.35162894 0.68290753 1.0
Tb Tb10 1 0.33127859 0.01418712 0.68290753 1.0
Tb Tb11 1 0.66872141 0.98581288 0.31709247 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
In In13 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc14 1 0.32126513 1.00000000 0.32126513 1.0
Tc Tc15 1 0.67873487 0.00000000 0.67873487 1.0
Ni Ni16 1 0.11413251 0.61413251 0.50000000 1.0
Ni Ni17 1 0.88586749 0.38586749 0.50000000 1.0
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