Tb6Dy6Os3Rh
高熵材料 HEAMP-ID: mp-3269013 · 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 Tb6Dy6Os3Rh were obtained from the Materials Project database (MP-ID: mp-3269013, 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_Tb6Dy6Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37417603
_cell_length_b 7.32776845
_cell_length_c 9.10836448
_cell_angle_alpha 89.99892078
_cell_angle_beta 90.13394350
_cell_angle_gamma 90.10353527
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb6Dy6Os3Rh
_chemical_formula_sum 'Tb6 Dy6 Os3 Rh1'
_cell_volume 425.43605787
_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 0.33186223 0.67132546 0.06128099 1.0
Tb Tb1 1 0.17146406 0.17641231 0.43765068 1.0
Tb Tb2 1 0.87029477 0.54204109 0.25038328 1.0
Tb Tb3 1 0.63051064 0.04203552 0.24977275 1.0
Tb Tb4 1 0.12614344 0.45956924 0.74991454 1.0
Tb Tb5 1 0.37061886 0.95915802 0.74999065 1.0
Dy Dy6 1 0.67188526 0.32581857 0.56396899 1.0
Dy Dy7 1 0.82433405 0.82564140 0.93278253 1.0
Dy Dy8 1 0.67166620 0.32592724 0.93576248 1.0
Dy Dy9 1 0.82468325 0.82560705 0.56755051 1.0
Dy Dy10 1 0.33281519 0.67074017 0.43909719 1.0
Dy Dy11 1 0.17093100 0.17590999 0.06192859 1.0
Os Os12 1 0.46302635 0.38449607 0.24990036 1.0
Os Os13 1 0.96343341 0.11473518 0.75109631 1.0
Os Os14 1 0.53560167 0.61510335 0.74897036 1.0
Rh Rh15 1 0.04072962 0.88548034 0.24994980 1.0
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