YbTmReOs3
高熵材料 HEAMP-ID: mp-3263623 · 空间群: Cm (#8)
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 YbTmReOs3 were obtained from the Materials Project database (MP-ID: mp-3263623, 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_YbTmReOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28210112
_cell_length_b 5.28209984
_cell_length_c 8.53215937
_cell_angle_alpha 90.31867879
_cell_angle_beta 89.68131871
_cell_angle_gamma 117.55529289
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbTmReOs3
_chemical_formula_sum 'Yb2 Tm2 Re2 Os6'
_cell_volume 211.04427737
_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
Yb Yb0 1 0.66499508 0.33500492 0.93880070 1.0
Yb Yb1 1 0.32985172 0.67014828 0.05821883 1.0
Tm Tm2 1 0.33273310 0.66726690 0.42793990 1.0
Tm Tm3 1 0.66740843 0.33259157 0.57484299 1.0
Re Re4 1 0.99742572 0.00257428 0.50145337 1.0
Re Re5 1 0.82693769 0.17306231 0.25050964 1.0
Os Os6 1 0.99454666 0.00545334 0.99896455 1.0
Os Os7 1 0.82894897 0.65389401 0.25401094 1.0
Os Os8 1 0.34610599 0.17105103 0.25401094 1.0
Os Os9 1 0.17937636 0.82062364 0.74588136 1.0
Os Os10 1 0.17224908 0.34057880 0.74768288 1.0
Os Os11 1 0.65942120 0.82775092 0.74768288 1.0
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