Tb2Dy2ReOs7
高熵材料 HEAMP-ID: mp-3274658 · 空间群: Cm (#8)
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 Tb2Dy2ReOs7 were obtained from the Materials Project database (MP-ID: mp-3274658, 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_Tb2Dy2ReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39586304
_cell_length_b 5.22733413
_cell_length_c 8.96594461
_cell_angle_alpha 90.00551012
_cell_angle_beta 90.00000001
_cell_angle_gamma 121.07233216
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy2ReOs7
_chemical_formula_sum 'Tb2 Dy2 Re1 Os7'
_cell_volume 216.60721488
_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 0.66436209 0.32872419 0.43459515 1.0
Tb Tb1 1 0.32962635 0.65925370 0.56370296 1.0
Dy Dy2 1 0.32938341 0.65876683 0.93631983 1.0
Dy Dy3 1 0.66443584 0.32887167 0.06533921 1.0
Re Re4 1 0.83855192 0.67710183 0.75061435 1.0
Os Os5 1 0.98850642 0.97701083 0.49905480 1.0
Os Os6 1 0.98847826 0.97695651 0.00097373 1.0
Os Os7 1 0.66790367 0.83661401 0.24932485 1.0
Os Os8 1 0.16871034 0.83661401 0.24932485 1.0
Os Os9 1 0.17882227 0.35764453 0.24926050 1.0
Os Os10 1 0.35144328 0.18121944 0.75074589 1.0
Os Os11 1 0.82977716 0.18121944 0.75074589 1.0
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