Th14ReRu3Rh2
高熵材料 HEAMP-ID: mp-3264896 · 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 Th14ReRu3Rh2 were obtained from the Materials Project database (MP-ID: mp-3264896, 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_Th14ReRu3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.91272862
_cell_length_b 9.96443789
_cell_length_c 6.37470849
_cell_angle_alpha 89.39140225
_cell_angle_beta 90.12807650
_cell_angle_gamma 119.72227568
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th14ReRu3Rh2
_chemical_formula_sum 'Th14 Re1 Ru3 Rh2'
_cell_volume 546.78731990
_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
Th Th0 1 0.46209676 0.54180756 0.29787750 1.0
Th Th1 1 0.08051679 0.54453025 0.29903073 1.0
Th Th2 1 0.91873802 0.45865844 0.80007961 1.0
Th Th3 1 0.24989042 0.12581185 0.50226239 1.0
Th Th4 1 0.53755504 0.08071678 0.79729138 1.0
Th Th5 1 0.75097876 0.87295207 0.00680872 1.0
Th Th6 1 0.66480076 0.33232372 0.29053958 1.0
Th Th7 1 0.12401728 0.87623070 0.00542970 1.0
Th Th8 1 0.45670142 0.91925525 0.29945374 1.0
Th Th9 1 0.53785704 0.45576863 0.80044041 1.0
Th Th10 1 0.87739772 0.12953203 0.50314507 1.0
Th Th11 1 0.13090218 0.25606276 0.00112546 1.0
Th Th12 1 0.87645764 0.74768651 0.50815290 1.0
Th Th13 1 0.33207406 0.66732466 0.79183690 1.0
Re Re14 1 0.81261867 0.62481019 0.05410261 1.0
Ru Ru15 1 0.37038924 0.18066403 0.04193171 1.0
Ru Ru16 1 0.18735692 0.37323248 0.54014924 1.0
Ru Ru17 1 0.19033459 0.81548820 0.54741214 1.0
Rh Rh18 1 0.81208536 0.18181412 0.04658787 1.0
Rh Rh19 1 0.62723133 0.81533075 0.55034135 1.0
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