TbDy4(Th3Os2)3
高熵材料 HEAMP-ID: mp-3309956 · 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 TbDy4(Th3Os2)3 were obtained from the Materials Project database (MP-ID: mp-3309956, 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_TbDy4(Th3Os2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.79828906
_cell_length_b 9.92463332
_cell_length_c 6.37486796
_cell_angle_alpha 89.82421335
_cell_angle_beta 90.22847759
_cell_angle_gamma 120.36283078
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbDy4(Th3Os2)3
_chemical_formula_sum 'Tb1 Dy4 Th9 Os6'
_cell_volume 534.88854038
_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 0.45980343 0.53473352 0.30077916 1.0
Dy Dy1 1 0.07190372 0.53313914 0.30285511 1.0
Dy Dy2 1 0.92870922 0.46299530 0.80068854 1.0
Dy Dy3 1 0.25344315 0.12611076 0.50923163 1.0
Dy Dy4 1 0.54006241 0.07598438 0.79738030 1.0
Th Th5 1 0.74512206 0.87506270 0.01292379 1.0
Th Th6 1 0.66708353 0.33308318 0.26465896 1.0
Th Th7 1 0.12590453 0.87333800 0.00511778 1.0
Th Th8 1 0.46013878 0.92672729 0.30412671 1.0
Th Th9 1 0.53442435 0.46065462 0.79924865 1.0
Th Th10 1 0.88034452 0.13200147 0.51541576 1.0
Th Th11 1 0.12545645 0.25132779 0.01221743 1.0
Th Th12 1 0.87497850 0.74642032 0.50816715 1.0
Th Th13 1 0.33414292 0.66815317 0.76783152 1.0
Os Os14 1 0.81064726 0.62909968 0.04247018 1.0
Os Os15 1 0.81713620 0.18421777 0.05155708 1.0
Os Os16 1 0.63196985 0.82018125 0.54168847 1.0
Os Os17 1 0.37191541 0.18557052 0.04253591 1.0
Os Os18 1 0.18351998 0.37360740 0.55826057 1.0
Os Os19 1 0.18329271 0.80759374 0.54684428 1.0
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