Y4Tm3Lu3Ru4
高熵材料 HEAMP-ID: mp-3247740 · 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 Y4Tm3Lu3Ru4 were obtained from the Materials Project database (MP-ID: mp-3247740, 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
加载 3D 结构...
# generated using pymatgen
data_Y4Tm3Lu3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22658684
_cell_length_b 7.24273821
_cell_length_c 8.34938814
_cell_angle_alpha 97.03210487
_cell_angle_beta 111.80480655
_cell_angle_gamma 90.00233588
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm3Lu3Ru4
_chemical_formula_sum 'Y4 Tm3 Lu3 Ru4'
_cell_volume 346.54410478
_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 0.52200267 0.08446849 0.81054846 1.0
Y Y1 1 0.47736629 0.91484984 0.18967327 1.0
Y Y2 1 0.71215675 0.41605626 0.18982481 1.0
Y Y3 1 0.28864149 0.58472983 0.80973954 1.0
Tm Tm4 1 0.29795124 0.31533701 0.43108797 1.0
Tm Tm5 1 0.70108538 0.68468352 0.56876303 1.0
Tm Tm6 1 0.86697484 0.18372788 0.56832624 1.0
Lu Lu7 1 0.13244615 0.81634759 0.43130575 1.0
Lu Lu8 1 0.08075467 0.24998004 0.99986980 1.0
Lu Lu9 1 0.91998971 0.75015081 0.00061297 1.0
Ru Ru10 1 0.31346106 0.57625779 0.22318813 1.0
Ru Ru11 1 0.68664012 0.42443255 0.77820221 1.0
Ru Ru12 1 0.09267363 0.92386244 0.77622447 1.0
Ru Ru13 1 0.90785501 0.07511596 0.22263134 1.0
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