Y3MnFe2Os3
高熵材料 HEAMP-ID: mp-3302910 · 空间群: P-1 (#2)
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 Y3MnFe2Os3 were obtained from the Materials Project database (MP-ID: mp-3302910, 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
加载 3D 结构...
# generated using pymatgen
data_Y3MnFe2Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29524913
_cell_length_b 5.35267835
_cell_length_c 12.91382561
_cell_angle_alpha 90.41867287
_cell_angle_beta 90.84459135
_cell_angle_gamma 119.71481837
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3MnFe2Os3
_chemical_formula_sum 'Y6 Mn2 Fe4 Os6'
_cell_volume 317.81564233
_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
Y Y0 1 0.32734080 0.65934621 0.91947743 1.0
Y Y1 1 0.99594012 0.99848291 0.24982916 1.0
Y Y2 1 0.66200853 0.32777675 0.58428456 1.0
Y Y3 1 0.33799147 0.67222325 0.66571544 1.0
Y Y4 1 0.00405988 0.00151709 0.00017084 1.0
Y Y5 1 0.67265920 0.34065379 0.33052257 1.0
Mn Mn6 1 0.16876756 0.33559241 0.45809145 1.0
Mn Mn7 1 0.83123244 0.66440759 0.79190855 1.0
Fe Fe8 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe9 1 0.16710298 0.83447721 0.45771732 1.0
Fe Fe10 1 0.83289702 0.16552279 0.79228268 1.0
Fe Fe11 1 0.50000000 0.00000000 0.12500000 1.0
Os Os12 1 0.33715154 0.67346924 0.29126026 1.0
Os Os13 1 0.00000000 0.00000000 0.62500000 1.0
Os Os14 1 0.66284846 0.32653076 0.95873974 1.0
Os Os15 1 0.00000000 0.50000000 0.12500000 1.0
Os Os16 1 0.66856989 0.83515270 0.45797296 1.0
Os Os17 1 0.33143011 0.16484730 0.79202704 1.0
获取直接链接