Dy2TmTh11Ru6
高熵材料 HEAMP-ID: mp-3257112 · 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 Dy2TmTh11Ru6 were obtained from the Materials Project database (MP-ID: mp-3257112, 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_Dy2TmTh11Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76437065
_cell_length_b 9.79056753
_cell_length_c 6.45236485
_cell_angle_alpha 90.02192477
_cell_angle_beta 90.05433399
_cell_angle_gamma 120.09538879
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2TmTh11Ru6
_chemical_formula_sum 'Dy2 Tm1 Th11 Ru6'
_cell_volume 533.68256632
_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
Dy Dy0 1 0.07297802 0.53437524 0.30228830 1.0
Dy Dy1 1 0.92911745 0.46565194 0.80223571 1.0
Tm Tm2 1 0.46032986 0.53600917 0.30063961 1.0
Th Th3 1 0.24945295 0.12710793 0.51060825 1.0
Th Th4 1 0.53980669 0.07766613 0.79766730 1.0
Th Th5 1 0.74956965 0.87480651 0.01439632 1.0
Th Th6 1 0.66705339 0.33342389 0.27309319 1.0
Th Th7 1 0.12401726 0.87249213 0.01175789 1.0
Th Th8 1 0.45947033 0.91721078 0.29710137 1.0
Th Th9 1 0.53824252 0.46586824 0.80438042 1.0
Th Th10 1 0.87716499 0.12811415 0.51322024 1.0
Th Th11 1 0.12391681 0.25229433 0.01462435 1.0
Th Th12 1 0.87366291 0.74785961 0.50878979 1.0
Th Th13 1 0.33288420 0.66512837 0.76984976 1.0
Ru Ru14 1 0.81176617 0.63097518 0.04633564 1.0
Ru Ru15 1 0.81423285 0.18172538 0.04265386 1.0
Ru Ru16 1 0.63153518 0.81658121 0.54175577 1.0
Ru Ru17 1 0.37215272 0.18861349 0.04092234 1.0
Ru Ru18 1 0.18479146 0.36498250 0.54881475 1.0
Ru Ru19 1 0.18785658 0.81911283 0.54286314 1.0
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