LuSc2TaRu4
高熵材料 HEAMP-ID: mp-3261126 · 空间群: Pmmn (#59)
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 LuSc2TaRu4 were obtained from the Materials Project database (MP-ID: mp-3261126, 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_LuSc2TaRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43325920
_cell_length_b 4.53235624
_cell_length_c 9.08264578
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00076529
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuSc2TaRu4
_chemical_formula_sum 'Lu2 Sc4 Ta2 Ru8'
_cell_volume 264.83017301
_cell_formula_units_Z 2
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
Lu Lu0 1 0.24999370 0.25000000 0.12408053 1.0
Lu Lu1 1 0.75003734 0.75000000 0.37592165 1.0
Sc Sc2 1 0.75001758 0.25000000 0.12372122 1.0
Sc Sc3 1 0.25002222 0.75000000 0.37626949 1.0
Sc Sc4 1 0.74996502 0.25000000 0.62562630 1.0
Sc Sc5 1 0.24998587 0.75000000 0.87438350 1.0
Ta Ta6 1 0.24998665 0.25000000 0.62494351 1.0
Ta Ta7 1 0.75000749 0.75000000 0.87504719 1.0
Ru Ru8 1 0.50771106 0.75000000 0.11426171 1.0
Ru Ru9 1 0.99231784 0.75000000 0.11428070 1.0
Ru Ru10 1 0.49231987 0.25000000 0.38571643 1.0
Ru Ru11 1 0.00771436 0.25000000 0.38571178 1.0
Ru Ru12 1 0.00687774 0.75000000 0.63371996 1.0
Ru Ru13 1 0.49309043 0.75000000 0.63372856 1.0
Ru Ru14 1 0.99309118 0.25000000 0.86630248 1.0
Ru Ru15 1 0.50686367 0.25000000 0.86628400 1.0
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