Y6BeFe4Os7
高熵材料 HEAMP-ID: mp-3294215 · 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 Y6BeFe4Os7 were obtained from the Materials Project database (MP-ID: mp-3294215, 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_Y6BeFe4Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26024797
_cell_length_b 5.26642981
_cell_length_c 12.98612216
_cell_angle_alpha 90.20874175
_cell_angle_beta 89.76083349
_cell_angle_gamma 120.07170938
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6BeFe4Os7
_chemical_formula_sum 'Y6 Be1 Fe4 Os7'
_cell_volume 311.32491712
_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 0.33253429 0.66752597 0.91619629 1.0
Y Y1 1 0.99521993 0.99634678 0.25116722 1.0
Y Y2 1 0.66292303 0.33604823 0.58327929 1.0
Y Y3 1 0.33707697 0.66395177 0.66672071 1.0
Y Y4 1 0.00478007 0.00365322 0.99883278 1.0
Y Y5 1 0.66746571 0.33247403 0.33380371 1.0
Be Be6 1 0.00000000 0.00000000 0.62500000 1.0
Fe Fe7 1 0.50000000 0.50000000 0.12500000 1.0
Fe Fe8 1 0.17118676 0.83132469 0.45939613 1.0
Fe Fe9 1 0.82881324 0.16867531 0.79060387 1.0
Fe Fe10 1 0.50000000 0.00000000 0.12500000 1.0
Os Os11 1 0.16179524 0.32773025 0.46137714 1.0
Os Os12 1 0.83820476 0.67226975 0.78862286 1.0
Os Os13 1 0.33093463 0.66409748 0.29104881 1.0
Os Os14 1 0.66906537 0.33590252 0.95895119 1.0
Os Os15 1 0.00000000 0.50000000 0.12500000 1.0
Os Os16 1 0.67839778 0.84183219 0.46199612 1.0
Os Os17 1 0.32160222 0.15816781 0.78800388 1.0
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