YTa5(B2Os5)2
高熵材料 HEAMP-ID: mp-3307266 · 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 YTa5(B2Os5)2 were obtained from the Materials Project database (MP-ID: mp-3307266, 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_YTa5(B2Os5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54636221
_cell_length_b 9.54636214
_cell_length_c 3.05032101
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.44702175
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTa5(B2Os5)2
_chemical_formula_sum 'Y1 Ta5 B4 Os10'
_cell_volume 277.97653768
_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
Y Y0 1 0.82409426 0.67590574 0.00000000 1.0
Ta Ta1 1 0.17943006 0.32056994 0.00000000 1.0
Ta Ta2 1 0.32455622 0.82224835 0.00000000 1.0
Ta Ta3 1 0.67775165 0.17544378 0.00000000 1.0
Ta Ta4 1 0.50187901 0.50096450 0.00000000 1.0
Ta Ta5 1 0.99903550 0.99812099 0.00000000 1.0
B B6 1 0.61908265 0.88091735 0.00000000 1.0
B B7 1 0.37731060 0.12268940 0.00000000 1.0
B B8 1 0.12212969 0.61914974 0.00000000 1.0
B B9 1 0.88085026 0.37787031 0.00000000 1.0
Os Os10 1 0.55697080 0.72563573 0.50000000 1.0
Os Os11 1 0.42527969 0.28440183 0.50000000 1.0
Os Os12 1 0.08354588 0.78262941 0.50000000 1.0
Os Os13 1 0.92978985 0.21521416 0.50000000 1.0
Os Os14 1 0.28478584 0.57021015 0.50000000 1.0
Os Os15 1 0.71737059 0.41645412 0.50000000 1.0
Os Os16 1 0.21559817 0.07472031 0.50000000 1.0
Os Os17 1 0.77436427 0.94302920 0.50000000 1.0
Os Os18 1 0.49511621 0.00488379 0.50000000 1.0
Os Os19 1 0.01105681 0.48894319 0.50000000 1.0
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