Tb2DySi3Os2
高熵材料 HEAMP-ID: mp-3260255 · 空间群: Cmcm (#63)
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 Tb2DySi3Os2 were obtained from the Materials Project database (MP-ID: mp-3260255, 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_Tb2DySi3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77615100
_cell_length_b 5.77615053
_cell_length_c 13.68592036
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.49335122
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2DySi3Os2
_chemical_formula_sum 'Tb4 Dy2 Si6 Os4'
_cell_volume 308.52430853
_cell_formula_units_Z 2
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 0.57669125 0.42330875 0.61510297 1.0
Tb Tb1 1 0.42330875 0.57669125 0.38489703 1.0
Tb Tb2 1 0.42330875 0.57669125 0.11510297 1.0
Tb Tb3 1 0.57669125 0.42330875 0.88489703 1.0
Dy Dy4 1 0.14170145 0.85829855 0.25000000 1.0
Dy Dy5 1 0.85829855 0.14170145 0.75000000 1.0
Si Si6 1 0.87959099 0.12040901 0.53843548 1.0
Si Si7 1 0.12040901 0.87959099 0.46156452 1.0
Si Si8 1 0.12040901 0.87959099 0.03843548 1.0
Si Si9 1 0.87959099 0.12040901 0.96156452 1.0
Si Si10 1 0.82346429 0.17653571 0.25000000 1.0
Si Si11 1 0.17653571 0.82346429 0.75000000 1.0
Os Os12 1 0.28662195 0.71337805 0.91816979 1.0
Os Os13 1 0.71337805 0.28662195 0.08183021 1.0
Os Os14 1 0.71337805 0.28662195 0.41816979 1.0
Os Os15 1 0.28662195 0.71337805 0.58183021 1.0
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