ZrTa5(B2Os5)2
高熵材料 HEAMP-ID: mp-3316505 · 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 ZrTa5(B2Os5)2 were obtained from the Materials Project database (MP-ID: mp-3316505, 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_ZrTa5(B2Os5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50530536
_cell_length_b 9.50530543
_cell_length_c 3.03829321
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.11886754
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTa5(B2Os5)2
_chemical_formula_sum 'Zr1 Ta5 B4 Os10'
_cell_volume 274.51172483
_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
Zr Zr0 1 0.82370544 0.67629456 0.00000000 1.0
Ta Ta1 1 0.17770353 0.32229647 0.00000000 1.0
Ta Ta2 1 0.32389295 0.82256431 0.00000000 1.0
Ta Ta3 1 0.67743569 0.17610705 0.00000000 1.0
Ta Ta4 1 0.50036456 0.50044209 0.00000000 1.0
Ta Ta5 1 0.99955791 0.99963544 0.00000000 1.0
B B6 1 0.62052290 0.87947710 0.00000000 1.0
B B7 1 0.37853042 0.12146958 0.00000000 1.0
B B8 1 0.12094372 0.62091955 0.00000000 1.0
B B9 1 0.87908045 0.37905628 0.00000000 1.0
Os Os10 1 0.56658661 0.72060234 0.50000000 1.0
Os Os11 1 0.42652746 0.28288534 0.50000000 1.0
Os Os12 1 0.07646704 0.78246515 0.50000000 1.0
Os Os13 1 0.92833439 0.21690921 0.50000000 1.0
Os Os14 1 0.28309079 0.57166561 0.50000000 1.0
Os Os15 1 0.71753485 0.42353296 0.50000000 1.0
Os Os16 1 0.21711466 0.07347254 0.50000000 1.0
Os Os17 1 0.77939766 0.93341339 0.50000000 1.0
Os Os18 1 0.49828942 0.00171058 0.50000000 1.0
Os Os19 1 0.00491854 0.49508146 0.50000000 1.0
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