Y4MnRe2Os5
高熵材料 HEAMP-ID: mp-3344804 · 空间群: Pm (#6)
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 Y4MnRe2Os5 were obtained from the Materials Project database (MP-ID: mp-3344804, 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_Y4MnRe2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34028268
_cell_length_b 5.25053017
_cell_length_c 8.96879390
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95786763
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnRe2Os5
_chemical_formula_sum 'Y4 Mn1 Re2 Os5'
_cell_volume 217.87946759
_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 0.33056549 0.66664467 0.43728693 1.0
Y Y1 1 0.66510671 0.33381744 0.56184612 1.0
Y Y2 1 0.66510671 0.33381744 0.93815388 1.0
Y Y3 1 0.33056549 0.66664467 0.06271307 1.0
Mn Mn4 1 0.16872447 0.82985993 0.75000000 1.0
Re Re5 1 0.83991133 0.16555937 0.25000000 1.0
Re Re6 1 0.83656345 0.66076257 0.25000000 1.0
Os Os7 1 0.98510530 0.00102283 0.50299074 1.0
Os Os8 1 0.98510530 0.00102283 0.99700926 1.0
Os Os9 1 0.35486553 0.17681186 0.25000000 1.0
Os Os10 1 0.17865441 0.34102401 0.75000000 1.0
Os Os11 1 0.65972879 0.82301439 0.75000000 1.0
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