Y4Er3Tm3Ru4
高熵材料 HEAMP-ID: mp-3246731 · 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 Y4Er3Tm3Ru4 were obtained from the Materials Project database (MP-ID: mp-3246731, 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_Y4Er3Tm3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26579754
_cell_length_b 7.25055109
_cell_length_c 8.40227875
_cell_angle_alpha 96.98311640
_cell_angle_beta 111.83014299
_cell_angle_gamma 90.01028151
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Er3Tm3Ru4
_chemical_formula_sum 'Y4 Er3 Tm3 Ru4'
_cell_volume 351.29108221
_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 0.78945783 0.08501250 0.81051176 1.0
Y Y1 1 0.97910055 0.41464628 0.18918901 1.0
Y Y2 1 0.21010661 0.91468704 0.18965040 1.0
Y Y3 1 0.02127005 0.58564412 0.81073082 1.0
Er Er4 1 0.20388824 0.18455676 0.56892440 1.0
Er Er5 1 0.63501806 0.31597517 0.43158661 1.0
Er Er6 1 0.79663417 0.81543608 0.43123118 1.0
Tm Tm7 1 0.36523173 0.68391896 0.56860355 1.0
Tm Tm8 1 0.42041272 0.25000419 0.00003379 1.0
Tm Tm9 1 0.57931797 0.74994636 0.99976064 1.0
Ru Ru10 1 0.59478346 0.42459036 0.77687856 1.0
Ru Ru11 1 0.81695919 0.07566950 0.22252787 1.0
Ru Ru12 1 0.40475155 0.57584391 0.22352779 1.0
Ru Ru13 1 0.18306788 0.92406978 0.77684462 1.0
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