Tb4MoIrRu6
高熵材料 HEAMP-ID: mp-3285403 · 空间群: Cm (#8)
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 Tb4MoIrRu6 were obtained from the Materials Project database (MP-ID: mp-3285403, 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_Tb4MoIrRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14593576
_cell_length_b 5.14593576
_cell_length_c 9.08577067
_cell_angle_alpha 90.19675648
_cell_angle_beta 89.80324654
_cell_angle_gamma 116.20557150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4MoIrRu6
_chemical_formula_sum 'Tb4 Mo1 Ir1 Ru6'
_cell_volume 215.86571681
_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 0.32898832 0.67101168 0.43627384 1.0
Tb Tb1 1 0.66474442 0.33525558 0.56956810 1.0
Tb Tb2 1 0.66268810 0.33731190 0.93000452 1.0
Tb Tb3 1 0.32509821 0.67490179 0.06396188 1.0
Mo Mo4 1 0.84231685 0.15768315 0.24734843 1.0
Ir Ir5 1 0.99282577 0.00717423 0.50174914 1.0
Ru Ru6 1 0.98749428 0.01250572 0.99880141 1.0
Ru Ru7 1 0.82868962 0.64706298 0.25096358 1.0
Ru Ru8 1 0.35293702 0.17131038 0.25096358 1.0
Ru Ru9 1 0.17839954 0.82160046 0.75031336 1.0
Ru Ru10 1 0.16529095 0.32947306 0.75002458 1.0
Ru Ru11 1 0.67052694 0.83470905 0.75002458 1.0
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