Y4VReOs6
高熵材料 HEAMP-ID: mp-3293727 · 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 Y4VReOs6 were obtained from the Materials Project database (MP-ID: mp-3293727, 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_Y4VReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19121013
_cell_length_b 5.19121137
_cell_length_c 8.97435985
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.52929460
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4VReOs6
_chemical_formula_sum 'Y4 V1 Re1 Os6'
_cell_volume 216.38203642
_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 0.33069518 0.66930482 0.43503616 1.0
Y Y1 1 0.66942668 0.33057332 0.56505451 1.0
Y Y2 1 0.66942668 0.33057332 0.93494549 1.0
Y Y3 1 0.33069518 0.66930482 0.06496384 1.0
V V4 1 0.84288207 0.15711793 0.25000000 1.0
Re Re5 1 0.15939194 0.84060806 0.75000000 1.0
Os Os6 1 0.00139659 0.99860341 0.49897968 1.0
Os Os7 1 0.00139659 0.99860341 0.00102032 1.0
Os Os8 1 0.82386163 0.64811914 0.25000000 1.0
Os Os9 1 0.35188086 0.17613837 0.25000000 1.0
Os Os10 1 0.17159834 0.35265073 0.75000000 1.0
Os Os11 1 0.64734927 0.82840166 0.75000000 1.0
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