Ta2BeBMo
高熵材料 HEAMP-ID: mp-3222768 · 空间群: Pmc2_1 (#26)
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 Ta2BeBMo were obtained from the Materials Project database (MP-ID: mp-3222768, 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_Ta2BeBMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25545921
_cell_length_b 6.26307871
_cell_length_c 3.25410726
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2BeBMo
_chemical_formula_sum 'Ta4 Be2 B2 Mo2'
_cell_volume 127.49082459
_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
Ta Ta0 1 0.32027680 0.82796987 0.50000000 1.0
Ta Ta1 1 0.82027680 0.67203013 0.50000000 1.0
Ta Ta2 1 0.17995678 0.31558541 0.50000000 1.0
Ta Ta3 1 0.67995678 0.18441459 0.50000000 1.0
Be Be4 1 0.11327227 0.61143476 0.00000000 1.0
Be Be5 1 0.61327227 0.88856524 0.00000000 1.0
B B6 1 0.38645136 0.11446970 0.00000000 1.0
B B7 1 0.88645136 0.38553030 0.00000000 1.0
Mo Mo8 1 0.00004280 0.00433872 0.00000000 1.0
Mo Mo9 1 0.50004280 0.49566128 0.00000000 1.0
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