Tb9Dy3TcRu3
高熵材料 HEAMP-ID: mp-3265793 · 空间群: P1 (#1)
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 Tb9Dy3TcRu3 were obtained from the Materials Project database (MP-ID: mp-3265793, 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_Tb9Dy3TcRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35232687
_cell_length_b 7.31647998
_cell_length_c 9.15160542
_cell_angle_alpha 89.96266000
_cell_angle_beta 89.95478294
_cell_angle_gamma 89.98231882
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9Dy3TcRu3
_chemical_formula_sum 'Tb9 Dy3 Tc1 Ru3'
_cell_volume 425.33592359
_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
Tb Tb0 1 0.83301029 0.82537665 0.93594202 1.0
Tb Tb1 1 0.67051673 0.32438368 0.93463359 1.0
Tb Tb2 1 0.83213372 0.82490942 0.56366007 1.0
Tb Tb3 1 0.33044143 0.67559820 0.43419328 1.0
Tb Tb4 1 0.17011403 0.17563738 0.06578848 1.0
Tb Tb5 1 0.86868735 0.54438028 0.24993149 1.0
Tb Tb6 1 0.62631786 0.04600095 0.25052007 1.0
Tb Tb7 1 0.13380703 0.45282626 0.74972293 1.0
Tb Tb8 1 0.36783666 0.95467653 0.74985477 1.0
Dy Dy9 1 0.33170634 0.67489050 0.06594361 1.0
Dy Dy10 1 0.16842505 0.17526120 0.43493041 1.0
Dy Dy11 1 0.66963935 0.32471847 0.56507836 1.0
Tc Tc12 1 0.03205905 0.88796482 0.24932663 1.0
Ru Ru13 1 0.46724651 0.38709553 0.25136665 1.0
Ru Ru14 1 0.96538226 0.11411689 0.74787603 1.0
Ru Ru15 1 0.53267834 0.61216224 0.75123162 1.0
获取直接链接