Tb3DyTcOs7
高熵材料 HEAMP-ID: mp-3275062 · 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 Tb3DyTcOs7 were obtained from the Materials Project database (MP-ID: mp-3275062, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Tb3DyTcOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23929387
_cell_length_b 5.23929446
_cell_length_c 8.97211054
_cell_angle_alpha 90.00544182
_cell_angle_beta 89.99455633
_cell_angle_gamma 118.67244335
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3DyTcOs7
_chemical_formula_sum 'Tb3 Dy1 Tc1 Os7'
_cell_volume 216.08590423
_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 0.33029072 0.66970928 0.43530316 1.0
Tb Tb1 1 0.66444439 0.33555561 0.56538050 1.0
Tb Tb2 1 0.66439493 0.33560507 0.93471248 1.0
Dy Dy3 1 0.33014186 0.66985814 0.06481136 1.0
Tc Tc4 1 0.83760671 0.16239329 0.24966266 1.0
Os Os5 1 0.98980344 0.01019656 0.50053654 1.0
Os Os6 1 0.98979790 0.01020210 0.99953491 1.0
Os Os7 1 0.82876518 0.65052851 0.24959814 1.0
Os Os8 1 0.34947149 0.17123482 0.24959814 1.0
Os Os9 1 0.17899587 0.82100413 0.75035574 1.0
Os Os10 1 0.16873053 0.33244202 0.75025319 1.0
Os Os11 1 0.66755798 0.83126947 0.75025319 1.0
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