Ce4Tm6TcRu3
高熵材料 HEAMP-ID: mp-3295112 · 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 Ce4Tm6TcRu3 were obtained from the Materials Project database (MP-ID: mp-3295112, 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_Ce4Tm6TcRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35749549
_cell_length_b 6.95572010
_cell_length_c 8.75899184
_cell_angle_alpha 95.35355832
_cell_angle_beta 111.60289526
_cell_angle_gamma 90.65826978
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Tm6TcRu3
_chemical_formula_sum 'Ce4 Tm6 Tc1 Ru3'
_cell_volume 358.11330381
_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
Ce Ce0 1 0.78007707 0.10134884 0.80656648 1.0
Ce Ce1 1 0.97525578 0.39919502 0.19166994 1.0
Ce Ce2 1 0.21247729 0.89911701 0.19001359 1.0
Ce Ce3 1 0.01994586 0.59986705 0.80620201 1.0
Tm Tm4 1 0.20819036 0.18636901 0.56717799 1.0
Tm Tm5 1 0.64014319 0.31439073 0.43140393 1.0
Tm Tm6 1 0.79029550 0.81437328 0.43242251 1.0
Tm Tm7 1 0.35653392 0.68668036 0.56678276 1.0
Tm Tm8 1 0.41910558 0.24954052 0.99998952 1.0
Tm Tm9 1 0.57765188 0.75179737 0.00083343 1.0
Tc Tc10 1 0.64912263 0.40671810 0.78427170 1.0
Ru Ru11 1 0.84584318 0.09464637 0.22558669 1.0
Ru Ru12 1 0.37156966 0.59053747 0.22104944 1.0
Ru Ru13 1 0.15378708 0.90541587 0.77603099 1.0
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