Y4Tc3B8Ru
高熵材料 HEAMP-ID: mp-3264909 · 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 Y4Tc3B8Ru were obtained from the Materials Project database (MP-ID: mp-3264909, 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_Y4Tc3B8Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28478664
_cell_length_b 5.94423606
_cell_length_c 6.42023608
_cell_angle_alpha 90.09282537
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tc3B8Ru
_chemical_formula_sum 'Y4 Tc3 B8 Ru1'
_cell_volume 201.68515553
_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
Y Y0 1 0.75000000 0.48456690 0.16109855 1.0
Y Y1 1 0.75000000 0.98609055 0.33822340 1.0
Y Y2 1 0.25000000 0.51440474 0.83878552 1.0
Y Y3 1 0.25000000 0.01544448 0.66199781 1.0
Tc Tc4 1 0.75000000 0.31931794 0.68512332 1.0
Tc Tc5 1 0.75000000 0.82149024 0.81560333 1.0
Tc Tc6 1 0.25000000 0.67871855 0.31400217 1.0
B B7 1 0.91973358 0.12881844 0.96209629 1.0
B B8 1 0.57927415 0.62906303 0.53674826 1.0
B B9 1 0.41924478 0.87001841 0.03698656 1.0
B B10 1 0.08040776 0.37084492 0.46390629 1.0
B B11 1 0.08075522 0.87001841 0.03698656 1.0
B B12 1 0.41959224 0.37084492 0.46390629 1.0
B B13 1 0.58026642 0.12881844 0.96209629 1.0
B B14 1 0.92072585 0.62906303 0.53674826 1.0
Ru Ru15 1 0.25000000 0.18247700 0.18568910 1.0
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