Tb5(Th3Os2)3
高熵材料 HEAMP-ID: mp-3322356 · 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 Tb5(Th3Os2)3 were obtained from the Materials Project database (MP-ID: mp-3322356, 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_Tb5(Th3Os2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.80887688
_cell_length_b 9.93938657
_cell_length_c 6.38345068
_cell_angle_alpha 89.81059265
_cell_angle_beta 90.24266215
_cell_angle_gamma 120.41105691
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5(Th3Os2)3
_chemical_formula_sum 'Tb5 Th9 Os6'
_cell_volume 536.71889924
_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 0.46012910 0.53521566 0.30100212 1.0
Tb Tb1 1 0.07178206 0.53289654 0.30207240 1.0
Tb Tb2 1 0.92842599 0.46289174 0.80016115 1.0
Tb Tb3 1 0.25339836 0.12635665 0.50945671 1.0
Tb Tb4 1 0.53972313 0.07536643 0.79709496 1.0
Th Th5 1 0.74563341 0.87515068 0.01290196 1.0
Th Th6 1 0.66662302 0.33299654 0.26472340 1.0
Th Th7 1 0.12612042 0.87363219 0.00513905 1.0
Th Th8 1 0.46068968 0.92622384 0.30403731 1.0
Th Th9 1 0.53425042 0.46123488 0.79995770 1.0
Th Th10 1 0.88021969 0.13166563 0.51481035 1.0
Th Th11 1 0.12536064 0.25114028 0.01200838 1.0
Th Th12 1 0.87490762 0.74661676 0.50784967 1.0
Th Th13 1 0.33432028 0.66809419 0.76777082 1.0
Os Os14 1 0.81019126 0.62930380 0.04308256 1.0
Os Os15 1 0.81706615 0.18364443 0.05232729 1.0
Os Os16 1 0.63226768 0.81990246 0.54181247 1.0
Os Os17 1 0.37165881 0.18617488 0.04219882 1.0
Os Os18 1 0.18368563 0.37373197 0.55880515 1.0
Os Os19 1 0.18354664 0.80775846 0.54678472 1.0
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