Tb5Ho7TcRu3
高熵材料 HEAMP-ID: mp-3257706 · 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 Tb5Ho7TcRu3 were obtained from the Materials Project database (MP-ID: mp-3257706, 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_Tb5Ho7TcRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32519020
_cell_length_b 7.29210437
_cell_length_c 9.07597752
_cell_angle_alpha 89.96097264
_cell_angle_beta 90.08774242
_cell_angle_gamma 90.01632760
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ho7TcRu3
_chemical_formula_sum 'Tb5 Ho7 Tc1 Ru3'
_cell_volume 418.61930178
_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 0.33125076 0.67586142 0.06560553 1.0
Tb Tb1 1 0.86979944 0.54321178 0.25075414 1.0
Tb Tb2 1 0.62517505 0.04604872 0.25023811 1.0
Tb Tb3 1 0.13163224 0.45369472 0.74945720 1.0
Tb Tb4 1 0.37007546 0.95502082 0.74949098 1.0
Ho Ho5 1 0.16879713 0.17534928 0.43500437 1.0
Ho Ho6 1 0.66946646 0.32414900 0.56476566 1.0
Ho Ho7 1 0.83301267 0.82561292 0.93589240 1.0
Ho Ho8 1 0.66986920 0.32417941 0.93444859 1.0
Ho Ho9 1 0.83381504 0.82571609 0.56370646 1.0
Ho Ho10 1 0.33237575 0.67530347 0.43530294 1.0
Ho Ho11 1 0.16780516 0.17491458 0.06506395 1.0
Tc Tc12 1 0.03111791 0.88752899 0.25065838 1.0
Ru Ru13 1 0.46535535 0.38657871 0.25067802 1.0
Ru Ru14 1 0.96459213 0.11433508 0.75074949 1.0
Ru Ru15 1 0.53586024 0.61249501 0.74818178 1.0
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