Ta6Be5BRu6
高熵材料 HEAMP-ID: mp-3322701 · 空间群: Pm (#6)
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 Ta6Be5BRu6 were obtained from the Materials Project database (MP-ID: mp-3322701, 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_Ta6Be5BRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.13821156
_cell_length_b 6.51013577
_cell_length_c 11.23001317
_cell_angle_alpha 89.96797602
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6Be5BRu6
_chemical_formula_sum 'Ta6 Be5 B1 Ru6'
_cell_volume 229.43119208
_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 0.00000000 0.24112023 0.95401377 1.0
Ta Ta1 1 0.00000000 0.75815871 0.04589021 1.0
Ta Ta2 1 0.00000000 0.23027081 0.54711138 1.0
Ta Ta3 1 0.00000000 0.76622143 0.45746845 1.0
Ta Ta4 1 0.00000000 0.14998355 0.25266506 1.0
Ta Ta5 1 0.00000000 0.85385615 0.74293604 1.0
Be Be6 1 0.50000000 0.05230492 0.08986989 1.0
Be Be7 1 0.50000000 0.94647740 0.90833819 1.0
Be Be8 1 0.50000000 0.05053084 0.41414700 1.0
Be Be9 1 0.00000000 0.55017920 0.25218885 1.0
Be Be10 1 0.00000000 0.45148910 0.74925208 1.0
B B11 1 0.50000000 0.94808431 0.58625221 1.0
Ru Ru12 1 0.50000000 0.42286449 0.12214620 1.0
Ru Ru13 1 0.50000000 0.57708330 0.87728910 1.0
Ru Ru14 1 0.50000000 0.42140352 0.38131917 1.0
Ru Ru15 1 0.50000000 0.58034145 0.62047390 1.0
Ru Ru16 1 0.50000000 0.80508303 0.25192494 1.0
Ru Ru17 1 0.50000000 0.19454656 0.74671257 1.0
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