Y4Er7TmOs4
高熵材料 HEAMP-ID: mp-3263748 · 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 Y4Er7TmOs4 were obtained from the Materials Project database (MP-ID: mp-3263748, 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
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# generated using pymatgen
data_Y4Er7TmOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27196747
_cell_length_b 7.38106019
_cell_length_c 8.91401681
_cell_angle_alpha 90.01012923
_cell_angle_beta 89.95435405
_cell_angle_gamma 89.98841291
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Er7TmOs4
_chemical_formula_sum 'Y4 Er7 Tm1 Os4'
_cell_volume 412.66329274
_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 0.87569849 0.54006740 0.24974306 1.0
Y Y1 1 0.62438978 0.03974390 0.24985754 1.0
Y Y2 1 0.12463999 0.46022638 0.75028041 1.0
Y Y3 1 0.37531197 0.95993032 0.75026075 1.0
Er Er4 1 0.16561614 0.17256470 0.43682425 1.0
Er Er5 1 0.66557966 0.32739374 0.56317678 1.0
Er Er6 1 0.83452293 0.82718146 0.93706521 1.0
Er Er7 1 0.66525398 0.32752678 0.93712218 1.0
Er Er8 1 0.83429503 0.82726400 0.56312743 1.0
Er Er9 1 0.33442477 0.67275432 0.43660179 1.0
Er Er10 1 0.16563851 0.17270663 0.06309609 1.0
Tm Tm11 1 0.33458242 0.67254674 0.06321991 1.0
Os Os12 1 0.04285576 0.88261127 0.24956011 1.0
Os Os13 1 0.45756588 0.38309994 0.24971883 1.0
Os Os14 1 0.95753364 0.11713041 0.74984194 1.0
Os Os15 1 0.54208905 0.61725500 0.75050273 1.0
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