Tb2Ho2TcOs7
高熵材料 HEAMP-ID: mp-3276047 · 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 Tb2Ho2TcOs7 were obtained from the Materials Project database (MP-ID: mp-3276047, 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_Tb2Ho2TcOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23596522
_cell_length_b 5.23596536
_cell_length_c 8.95980444
_cell_angle_alpha 90.01848296
_cell_angle_beta 89.98151320
_cell_angle_gamma 118.87047440
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ho2TcOs7
_chemical_formula_sum 'Tb2 Ho2 Tc1 Os7'
_cell_volume 215.10675097
_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 0.33076878 0.66923122 0.43538894 1.0
Tb Tb1 1 0.66468106 0.33531894 0.56537008 1.0
Ho Ho2 1 0.66464695 0.33535305 0.93479515 1.0
Ho Ho3 1 0.33047856 0.66952144 0.06441486 1.0
Tc Tc4 1 0.83643616 0.16356384 0.24870810 1.0
Os Os5 1 0.99075152 0.00924848 0.50060242 1.0
Os Os6 1 0.99052020 0.00947980 0.99944868 1.0
Os Os7 1 0.82883795 0.65122254 0.24856883 1.0
Os Os8 1 0.34877746 0.17116205 0.24856883 1.0
Os Os9 1 0.17835103 0.82164897 0.75151407 1.0
Os Os10 1 0.16928396 0.33353361 0.75130902 1.0
Os Os11 1 0.66646639 0.83071604 0.75130902 1.0
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