Ta3MnB3Ru2
高熵材料 HEAMP-ID: mp-3296045 · 空间群: Pmma (#51)
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 Ta3MnB3Ru2 were obtained from the Materials Project database (MP-ID: mp-3296045, 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_Ta3MnB3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10513286
_cell_length_b 6.29866408
_cell_length_c 10.75441473
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3MnB3Ru2
_chemical_formula_sum 'Ta6 Mn2 B6 Ru4'
_cell_volume 210.33687393
_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 0.00000000 0.22403053 0.95101941 1.0
Ta Ta1 1 0.00000000 0.77596947 0.04898059 1.0
Ta Ta2 1 0.00000000 0.22403053 0.54898059 1.0
Ta Ta3 1 0.00000000 0.77596947 0.45101941 1.0
Ta Ta4 1 0.00000000 0.13775792 0.25000000 1.0
Ta Ta5 1 0.00000000 0.86224208 0.75000000 1.0
Mn Mn6 1 0.50000000 0.80050270 0.25000000 1.0
Mn Mn7 1 0.50000000 0.19949730 0.75000000 1.0
B B8 1 0.50000000 0.04817836 0.08552553 1.0
B B9 1 0.50000000 0.95182164 0.91447447 1.0
B B10 1 0.50000000 0.04817836 0.41447447 1.0
B B11 1 0.50000000 0.95182164 0.58552553 1.0
B B12 1 0.00000000 0.56355288 0.25000000 1.0
B B13 1 0.00000000 0.43644712 0.75000000 1.0
Ru Ru14 1 0.50000000 0.42674138 0.12445053 1.0
Ru Ru15 1 0.50000000 0.57325862 0.87554947 1.0
Ru Ru16 1 0.50000000 0.42674138 0.37554947 1.0
Ru Ru17 1 0.50000000 0.57325862 0.62445053 1.0
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