Y4ReMoOs6
高熵材料 HEAMP-ID: mp-3201512 · 空间群: Amm2 (#38)
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 Y4ReMoOs6 were obtained from the Materials Project database (MP-ID: mp-3201512, 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
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# generated using pymatgen
data_Y4ReMoOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20441265
_cell_length_b 5.20441260
_cell_length_c 9.05406163
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.73437620
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ReMoOs6
_chemical_formula_sum 'Y4 Re1 Mo1 Os6'
_cell_volume 219.02201987
_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 0.33154442 0.66845558 0.43617537 1.0
Y Y1 1 0.66813944 0.33186056 0.56616801 1.0
Y Y2 1 0.66813944 0.33186056 0.93383199 1.0
Y Y3 1 0.33154442 0.66845558 0.06382463 1.0
Re Re4 1 0.16065108 0.83934892 0.75000000 1.0
Mo Mo5 1 0.84050257 0.15949743 0.25000000 1.0
Os Os6 1 0.00140579 0.99859421 0.50183772 1.0
Os Os7 1 0.00140579 0.99859421 0.99816228 1.0
Os Os8 1 0.82862654 0.65060419 0.25000000 1.0
Os Os9 1 0.34939581 0.17137346 0.25000000 1.0
Os Os10 1 0.17001861 0.35137290 0.75000000 1.0
Os Os11 1 0.64862710 0.82998139 0.75000000 1.0
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