ZrTiBe9Tc
高熵材料 HEAMP-ID: mp-3287853 · 空间群: R3m (#160)
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 ZrTiBe9Tc were obtained from the Materials Project database (MP-ID: mp-3287853, 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
加载 3D 结构...
# generated using pymatgen
data_ZrTiBe9Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52329661
_cell_length_b 7.52329689
_cell_length_c 7.52329660
_cell_angle_alpha 34.66020266
_cell_angle_beta 34.66020308
_cell_angle_gamma 34.66020003
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTiBe9Tc
_chemical_formula_sum 'Zr1 Ti1 Be9 Tc1'
_cell_volume 122.89836972
_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 0.99640937 0.99640937 0.99640937 1.0
Ti Ti1 1 0.14412390 0.14412390 0.14412390 1.0
Be Be2 1 0.41401805 0.91620940 0.41401805 1.0
Be Be3 1 0.41401805 0.41401805 0.91620940 1.0
Be Be4 1 0.91620940 0.41401805 0.41401805 1.0
Be Be5 1 0.58880934 0.07722723 0.58880934 1.0
Be Be6 1 0.58880934 0.58880934 0.07722723 1.0
Be Be7 1 0.07722723 0.58880934 0.58880934 1.0
Be Be8 1 0.66757000 0.66757000 0.66757000 1.0
Be Be9 1 0.33651434 0.33651434 0.33651434 1.0
Be Be10 1 0.49995505 0.49995505 0.49995505 1.0
Tc Tc11 1 0.85633692 0.85633692 0.85633692 1.0
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