Tb3AlFe2Os3
高熵材料 HEAMP-ID: mp-3294140 · 空间群: P-1 (#2)
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 Tb3AlFe2Os3 were obtained from the Materials Project database (MP-ID: mp-3294140, 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_Tb3AlFe2Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31991318
_cell_length_b 5.30745138
_cell_length_c 13.03104606
_cell_angle_alpha 90.06146415
_cell_angle_beta 89.99441300
_cell_angle_gamma 120.20813659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3AlFe2Os3
_chemical_formula_sum 'Tb6 Al2 Fe4 Os6'
_cell_volume 317.96952110
_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 0.33698134 0.67257223 0.92137684 1.0
Tb Tb1 1 0.99793802 0.99887645 0.24870918 1.0
Tb Tb2 1 0.67414357 0.34021548 0.58433568 1.0
Tb Tb3 1 0.32585643 0.65978452 0.66566432 1.0
Tb Tb4 1 0.00206298 0.00112355 0.00129082 1.0
Tb Tb5 1 0.66301866 0.32742777 0.32862316 1.0
Al Al6 1 0.66928165 0.83537330 0.45737868 1.0
Al Al7 1 0.33071835 0.16462670 0.79262132 1.0
Fe Fe8 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe9 1 0.16860109 0.83750969 0.45867015 1.0
Fe Fe10 1 0.83139891 0.16249031 0.79132985 1.0
Fe Fe11 1 0.50000000 0.00000000 0.12500000 1.0
Os Os12 1 0.16884694 0.33606022 0.45698942 1.0
Os Os13 1 0.83115306 0.66393978 0.79301058 1.0
Os Os14 1 0.32965761 0.66328187 0.29167918 1.0
Os Os15 1 0.00000000 0.00000000 0.62500000 1.0
Os Os16 1 0.67034239 0.33671813 0.95832082 1.0
Os Os17 1 0.00000000 0.50000000 0.12500000 1.0
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