HoTa5(B2Os5)2
高熵材料 HEAMP-ID: mp-3324407 · 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 HoTa5(B2Os5)2 were obtained from the Materials Project database (MP-ID: mp-3324407, 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_HoTa5(B2Os5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.53639398
_cell_length_b 9.53639374
_cell_length_c 3.04938284
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.37873720
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTa5(B2Os5)2
_chemical_formula_sum 'Ho1 Ta5 B4 Os10'
_cell_volume 277.31337872
_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
Ho Ho0 1 0.82405370 0.67594630 0.00000000 1.0
Ta Ta1 1 0.17915141 0.32084859 0.00000000 1.0
Ta Ta2 1 0.32450741 0.82213029 0.00000000 1.0
Ta Ta3 1 0.67786971 0.17549259 0.00000000 1.0
Ta Ta4 1 0.50187507 0.50098486 0.00000000 1.0
Ta Ta5 1 0.99901514 0.99812493 0.00000000 1.0
B B6 1 0.61948111 0.88051889 0.00000000 1.0
B B7 1 0.37743435 0.12256565 0.00000000 1.0
B B8 1 0.12173992 0.61938021 0.00000000 1.0
B B9 1 0.88061979 0.37826008 0.00000000 1.0
Os Os10 1 0.55794504 0.72500655 0.50000000 1.0
Os Os11 1 0.42551177 0.28422910 0.50000000 1.0
Os Os12 1 0.08260230 0.78263756 0.50000000 1.0
Os Os13 1 0.92965190 0.21547118 0.50000000 1.0
Os Os14 1 0.28452882 0.57034810 0.50000000 1.0
Os Os15 1 0.71736244 0.41739770 0.50000000 1.0
Os Os16 1 0.21577090 0.07448823 0.50000000 1.0
Os Os17 1 0.77499345 0.94205496 0.50000000 1.0
Os Os18 1 0.49553904 0.00446096 0.50000000 1.0
Os Os19 1 0.01034675 0.48965325 0.50000000 1.0
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