Y8Er2OsRu3
高熵材料 HEAMP-ID: mp-3295755 · 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 Y8Er2OsRu3 were obtained from the Materials Project database (MP-ID: mp-3295755, 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_Y8Er2OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35565925
_cell_length_b 7.28472599
_cell_length_c 8.47121616
_cell_angle_alpha 96.71113139
_cell_angle_beta 111.96109702
_cell_angle_gamma 90.08429019
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Er2OsRu3
_chemical_formula_sum 'Y8 Er2 Os1 Ru3'
_cell_volume 360.82402700
_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 0.79370937 0.58457374 0.81369370 1.0
Y Y1 1 0.97634374 0.91294055 0.18204806 1.0
Y Y2 1 0.20578035 0.41371297 0.18544416 1.0
Y Y3 1 0.02258643 0.08660759 0.81464624 1.0
Y Y4 1 0.20887168 0.68495579 0.56949818 1.0
Y Y5 1 0.63966539 0.81832716 0.43341437 1.0
Y Y6 1 0.79263550 0.31611442 0.43085701 1.0
Y Y7 1 0.35857688 0.18256133 0.56754010 1.0
Er Er8 1 0.42350843 0.75050330 0.99982772 1.0
Er Er9 1 0.57703258 0.24950410 0.99964632 1.0
Os Os10 1 0.60423068 0.92419539 0.78446134 1.0
Ru Ru11 1 0.82060390 0.57527909 0.21888130 1.0
Ru Ru12 1 0.39610960 0.07606367 0.21745716 1.0
Ru Ru13 1 0.18034448 0.42465890 0.78258534 1.0
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