Ta4Be3Mo2As
高熵材料 HEAMP-ID: mp-3223257 · 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 Ta4Be3Mo2As were obtained from the Materials Project database (MP-ID: mp-3223257, 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_Ta4Be3Mo2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44690904
_cell_length_b 6.44690883
_cell_length_c 3.38161224
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.83575029
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4Be3Mo2As
_chemical_formula_sum 'Ta4 Be3 Mo2 As1'
_cell_volume 140.54813713
_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
Ta Ta0 1 0.67751635 0.17751635 0.50000000 1.0
Ta Ta1 1 0.33602756 0.83602756 0.50000000 1.0
Ta Ta2 1 0.17712305 0.30509707 0.50000000 1.0
Ta Ta3 1 0.80509707 0.67712305 0.50000000 1.0
Be Be4 1 0.87313165 0.37313165 0.00000000 1.0
Be Be5 1 0.62006407 0.88684124 0.00000000 1.0
Be Be6 1 0.38684124 0.12006407 0.00000000 1.0
Mo Mo7 1 0.50622575 0.49957067 0.00000000 1.0
Mo Mo8 1 0.99957067 0.00622575 0.00000000 1.0
As As9 1 0.11840258 0.61840258 0.00000000 1.0
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