Y2Tc2OsRu
高熵材料 HEAMP-ID: mp-3280761 · 空间群: Ama2 (#40)
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 Y2Tc2OsRu were obtained from the Materials Project database (MP-ID: mp-3280761, 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_Y2Tc2OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29529756
_cell_length_b 5.17749152
_cell_length_c 9.20101805
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.75558397
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Tc2OsRu
_chemical_formula_sum 'Y4 Tc4 Os2 Ru2'
_cell_volume 216.77992094
_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
Y Y0 1 0.33366178 0.66440756 0.43549279 1.0
Y Y1 1 0.66925522 0.33559244 0.56450721 1.0
Y Y2 1 0.66925522 0.33559244 0.93549279 1.0
Y Y3 1 0.33366178 0.66440756 0.06450721 1.0
Tc Tc4 1 0.16341884 0.33256666 0.75000000 1.0
Tc Tc5 1 0.16605192 0.82969276 0.75000000 1.0
Tc Tc6 1 0.33635916 0.17030724 0.25000000 1.0
Tc Tc7 1 0.83085218 0.66743334 0.25000000 1.0
Os Os8 1 0.65173383 0.82592410 0.75000000 1.0
Os Os9 1 0.82581073 0.17407590 0.25000000 1.0
Ru Ru10 1 0.00996918 0.00000000 0.00000000 1.0
Ru Ru11 1 0.00996918 0.00000000 0.50000000 1.0
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