Tb3Y9Os3Rh
高熵材料 HEAMP-ID: mp-3268820 · 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 Tb3Y9Os3Rh were obtained from the Materials Project database (MP-ID: mp-3268820, 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_Tb3Y9Os3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39985294
_cell_length_b 7.35333594
_cell_length_c 9.17830973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.01851712
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y9Os3Rh
_chemical_formula_sum 'Tb3 Y9 Os3 Rh1'
_cell_volume 431.93369947
_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 0.63190598 0.04424707 0.25000000 1.0
Tb Tb1 1 0.12891004 0.45756708 0.75000000 1.0
Tb Tb2 1 0.36809325 0.95719666 0.75000000 1.0
Y Y3 1 0.33125992 0.67028666 0.06216965 1.0
Y Y4 1 0.17303258 0.17488283 0.43748892 1.0
Y Y5 1 0.67280888 0.32688589 0.56481340 1.0
Y Y6 1 0.82341133 0.82681910 0.93216077 1.0
Y Y7 1 0.67280888 0.32688589 0.93518660 1.0
Y Y8 1 0.82341133 0.82681910 0.56783923 1.0
Y Y9 1 0.33125992 0.67028666 0.43783035 1.0
Y Y10 1 0.17303258 0.17488283 0.06251108 1.0
Y Y11 1 0.86990490 0.54253125 0.25000000 1.0
Os Os12 1 0.46523037 0.38321892 0.25000000 1.0
Os Os13 1 0.96715993 0.11555175 0.75000000 1.0
Os Os14 1 0.53096093 0.61622999 0.75000000 1.0
Rh Rh15 1 0.03681320 0.88570731 0.25000000 1.0
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