BeTc4BMo2
高熵材料 HEAMP-ID: mp-3201765 · 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 BeTc4BMo2 were obtained from the Materials Project database (MP-ID: mp-3201765, 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_BeTc4BMo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85121808
_cell_length_b 4.85121771
_cell_length_c 7.22579371
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 143.54914043
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeTc4BMo2
_chemical_formula_sum 'Be1 Tc4 B1 Mo2'
_cell_volume 101.03477814
_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
Be Be0 1 0.26917647 0.73082353 0.25000000 1.0
Tc Tc1 1 0.86376836 0.13623164 0.45738139 1.0
Tc Tc2 1 0.13966465 0.86033535 0.55355350 1.0
Tc Tc3 1 0.86376836 0.13623164 0.04261861 1.0
Tc Tc4 1 0.13966465 0.86033535 0.94644650 1.0
B B5 1 0.73082239 0.26917761 0.75000000 1.0
Mo Mo6 1 0.56155918 0.43844082 0.25000000 1.0
Mo Mo7 1 0.43157293 0.56842707 0.75000000 1.0
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