Ta3Be2Co3B
高熵材料 HEAMP-ID: mp-3230489 · 空间群: P-6 (#174)
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 Ta3Be2Co3B were obtained from the Materials Project database (MP-ID: mp-3230489, 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_Ta3Be2Co3B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15868811
_cell_length_b 6.15866439
_cell_length_c 3.15894540
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00016440
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Be2Co3B
_chemical_formula_sum 'Ta3 Be2 Co3 B1'
_cell_volume 103.76401822
_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 0.41755234 0.01016897 0.50000000 1.0
Ta Ta1 1 0.98983308 0.40737219 0.50000000 1.0
Ta Ta2 1 0.59262078 0.58245482 0.50000000 1.0
Be Be3 1 0.33334224 0.66667122 0.00000000 1.0
Be Be4 1 0.99999246 0.00000080 0.50000000 1.0
Co Co5 1 0.75016297 0.00251195 0.00000000 1.0
Co Co6 1 0.99748194 0.74765286 0.00000000 1.0
Co Co7 1 0.25234209 0.24982936 0.00000000 1.0
B B8 1 0.66667209 0.33333783 0.00000000 1.0
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