Tb5Er7Tc3Ru
高熵材料 HEAMP-ID: mp-3256939 · 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 Tb5Er7Tc3Ru were obtained from the Materials Project database (MP-ID: mp-3256939, 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_Tb5Er7Tc3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25279406
_cell_length_b 7.34486356
_cell_length_c 9.04890114
_cell_angle_alpha 89.94368897
_cell_angle_beta 90.15451907
_cell_angle_gamma 90.00525650
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Er7Tc3Ru
_chemical_formula_sum 'Tb5 Er7 Tc3 Ru1'
_cell_volume 415.57738963
_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 0.33657324 0.67739002 0.06526322 1.0
Tb Tb1 1 0.87272887 0.54429841 0.25125409 1.0
Tb Tb2 1 0.62695762 0.04495684 0.25065172 1.0
Tb Tb3 1 0.13079919 0.45360356 0.74933135 1.0
Tb Tb4 1 0.37347993 0.95339817 0.74927711 1.0
Er Er5 1 0.15982356 0.17581676 0.43579479 1.0
Er Er6 1 0.66048333 0.32444727 0.56417429 1.0
Er Er7 1 0.83808911 0.82456309 0.93566070 1.0
Er Er8 1 0.66030204 0.32425393 0.93478932 1.0
Er Er9 1 0.83977372 0.82445150 0.56400394 1.0
Er Er10 1 0.33811970 0.67622764 0.43615431 1.0
Er Er11 1 0.15864405 0.17535922 0.06437871 1.0
Tc Tc12 1 0.03667408 0.88583450 0.25156096 1.0
Tc Tc13 1 0.46311281 0.38680808 0.25013496 1.0
Tc Tc14 1 0.96377767 0.11436332 0.75068828 1.0
Ru Ru15 1 0.54066010 0.61422670 0.74688124 1.0
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