TbY11Os3Ru
高熵材料 HEAMP-ID: mp-3255321 · 空间群: Pm (#6)
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 TbY11Os3Ru were obtained from the Materials Project database (MP-ID: mp-3255321, 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_TbY11Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38362472
_cell_length_b 7.37888323
_cell_length_c 9.12778425
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99163166
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY11Os3Ru
_chemical_formula_sum 'Tb1 Y11 Os3 Ru1'
_cell_volume 429.95534012
_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 0.63181980 0.04518545 0.25000000 1.0
Y Y1 1 0.33216210 0.67220715 0.06349352 1.0
Y Y2 1 0.16969732 0.17305773 0.43588727 1.0
Y Y3 1 0.67043875 0.32669696 0.56392262 1.0
Y Y4 1 0.82843285 0.82667837 0.93465524 1.0
Y Y5 1 0.67043875 0.32669696 0.93607738 1.0
Y Y6 1 0.82843285 0.82667837 0.56534476 1.0
Y Y7 1 0.33216210 0.67220715 0.43650648 1.0
Y Y8 1 0.16969732 0.17305773 0.06411273 1.0
Y Y9 1 0.87129350 0.54557325 0.25000000 1.0
Y Y10 1 0.12940065 0.45624365 0.75000000 1.0
Y Y11 1 0.36961817 0.95632999 0.75000000 1.0
Os Os12 1 0.46696627 0.38362047 0.25000000 1.0
Os Os13 1 0.96519206 0.11532684 0.75000000 1.0
Os Os14 1 0.53420884 0.61531086 0.75000000 1.0
Ru Ru15 1 0.03003966 0.88513007 0.25000000 1.0
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