ZrTa2B2Os5
高熵材料 HEAMP-ID: mp-3310440 · 空间群: Cmmm (#65)
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 ZrTa2B2Os5 were obtained from the Materials Project database (MP-ID: mp-3310440, 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_ZrTa2B2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51604257
_cell_length_b 9.51604267
_cell_length_c 3.06147976
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.17049937
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTa2B2Os5
_chemical_formula_sum 'Zr2 Ta4 B4 Os10'
_cell_volume 277.23127754
_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
Zr Zr0 1 0.82294674 0.67705326 0.00000000 1.0
Zr Zr1 1 0.17705326 0.32294674 0.00000000 1.0
Ta Ta2 1 0.32327761 0.82327761 0.00000000 1.0
Ta Ta3 1 0.67672239 0.17672239 0.00000000 1.0
Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0
Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.62120889 0.87879111 0.00000000 1.0
B B7 1 0.37879111 0.12120889 0.00000000 1.0
B B8 1 0.12028753 0.62028753 0.00000000 1.0
B B9 1 0.87971247 0.37971247 0.00000000 1.0
Os Os10 1 0.56636305 0.72000173 0.50000000 1.0
Os Os11 1 0.43363695 0.27999827 0.50000000 1.0
Os Os12 1 0.07583578 0.78344728 0.50000000 1.0
Os Os13 1 0.92416422 0.21655272 0.50000000 1.0
Os Os14 1 0.28344728 0.57583578 0.50000000 1.0
Os Os15 1 0.71655272 0.42416422 0.50000000 1.0
Os Os16 1 0.22000173 0.06636305 0.50000000 1.0
Os Os17 1 0.77999827 0.93363695 0.50000000 1.0
Os Os18 1 0.50000000 0.00000000 0.50000000 1.0
Os Os19 1 0.00000000 0.50000000 0.50000000 1.0
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