TbSn6PdRu3
高熵材料 HEAMP-ID: mp-3251089 · 空间群: Cm (#8)
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 TbSn6PdRu3 were obtained from the Materials Project database (MP-ID: mp-3251089, 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
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# generated using pymatgen
data_TbSn6PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96439021
_cell_length_b 6.94104779
_cell_length_c 6.88691376
_cell_angle_alpha 119.89161368
_cell_angle_beta 120.00489966
_cell_angle_gamma 90.63111492
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbSn6PdRu3
_chemical_formula_sum 'Tb1 Sn6 Pd1 Ru3'
_cell_volume 234.45101818
_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
Tb Tb0 1 0.98874499 0.01891228 0.00000000 1.0
Sn Sn1 1 0.86824192 0.53767410 0.00000000 1.0
Sn Sn2 1 0.54013564 0.87320801 0.00000000 1.0
Sn Sn3 1 0.12978561 0.11146221 0.65305197 1.0
Sn Sn4 1 0.00551755 0.50559302 0.49712568 1.0
Sn Sn5 1 0.47673464 0.45841024 0.34694803 1.0
Sn Sn6 1 0.50839187 0.00846734 0.50287432 1.0
Pd Pd7 1 0.23496810 0.59902231 0.00000000 1.0
Ru Ru8 1 0.39535102 0.39887928 0.64843808 1.0
Ru Ru9 1 0.60521673 0.23792900 1.00000000 1.0
Ru Ru10 1 0.74691393 0.75044120 0.35156192 1.0
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