TbTa5(B2Os5)2
高熵材料 HEAMP-ID: mp-3326974 · 空间群: Amm2 (#38)
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 TbTa5(B2Os5)2 were obtained from the Materials Project database (MP-ID: mp-3326974, 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_TbTa5(B2Os5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55216588
_cell_length_b 9.55216519
_cell_length_c 3.04922403
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.47544104
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTa5(B2Os5)2
_chemical_formula_sum 'Tb1 Ta5 B4 Os10'
_cell_volume 278.21341109
_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 0.82417110 0.67582890 0.00000000 1.0
Ta Ta1 1 0.17936041 0.32063959 0.00000000 1.0
Ta Ta2 1 0.32464428 0.82222586 0.00000000 1.0
Ta Ta3 1 0.67777414 0.17535572 0.00000000 1.0
Ta Ta4 1 0.50189508 0.50087709 0.00000000 1.0
Ta Ta5 1 0.99912291 0.99810492 0.00000000 1.0
B B6 1 0.61872480 0.88127520 0.00000000 1.0
B B7 1 0.37715136 0.12284864 0.00000000 1.0
B B8 1 0.12245474 0.61902396 0.00000000 1.0
B B9 1 0.88097604 0.37754526 0.00000000 1.0
Os Os10 1 0.55663758 0.72587943 0.50000000 1.0
Os Os11 1 0.42522883 0.28444137 0.50000000 1.0
Os Os12 1 0.08389534 0.78258401 0.50000000 1.0
Os Os13 1 0.92987770 0.21512139 0.50000000 1.0
Os Os14 1 0.28487861 0.57012230 0.50000000 1.0
Os Os15 1 0.71741599 0.41610466 0.50000000 1.0
Os Os16 1 0.21555863 0.07477117 0.50000000 1.0
Os Os17 1 0.77412057 0.94336242 0.50000000 1.0
Os Os18 1 0.49493624 0.00506376 0.50000000 1.0
Os Os19 1 0.01117664 0.48882336 0.50000000 1.0
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