YTm2Th11Ru6
高熵材料 HEAMP-ID: mp-3307650 · 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 YTm2Th11Ru6 were obtained from the Materials Project database (MP-ID: mp-3307650, 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_YTm2Th11Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76182517
_cell_length_b 9.78212649
_cell_length_c 6.45366127
_cell_angle_alpha 90.03814920
_cell_angle_beta 90.04685872
_cell_angle_gamma 120.09106560
_symmetry_Int_Tables_number 1
_chemical_formula_structural YTm2Th11Ru6
_chemical_formula_sum 'Y1 Tm2 Th11 Ru6'
_cell_volume 533.21377482
_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
Y Y0 1 0.93071850 0.46669072 0.80167942 1.0
Tm Tm1 1 0.45973001 0.53591757 0.30059726 1.0
Tm Tm2 1 0.07393501 0.53489946 0.30367738 1.0
Th Th3 1 0.24966120 0.12717651 0.51078496 1.0
Th Th4 1 0.54009931 0.07729138 0.79712053 1.0
Th Th5 1 0.74983856 0.87502922 0.01566258 1.0
Th Th6 1 0.66732663 0.33338876 0.27241192 1.0
Th Th7 1 0.12443157 0.87239510 0.01307318 1.0
Th Th8 1 0.45865072 0.91615680 0.29618735 1.0
Th Th9 1 0.53849537 0.46633972 0.80429950 1.0
Th Th10 1 0.87738192 0.12839436 0.51320676 1.0
Th Th11 1 0.12412175 0.25272189 0.01590804 1.0
Th Th12 1 0.87397813 0.74802793 0.50874435 1.0
Th Th13 1 0.33310821 0.66508908 0.76852413 1.0
Ru Ru14 1 0.81157032 0.63234333 0.04776514 1.0
Ru Ru15 1 0.81421550 0.18055967 0.04390448 1.0
Ru Ru16 1 0.63146845 0.81671126 0.54204035 1.0
Ru Ru17 1 0.37138729 0.18813698 0.03981874 1.0
Ru Ru18 1 0.18333914 0.36502582 0.54714612 1.0
Ru Ru19 1 0.18654540 0.81770643 0.54144280 1.0
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