Er4ReOs6W
高熵材料 HEAMP-ID: mp-3287227 · 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 Er4ReOs6W were obtained from the Materials Project database (MP-ID: mp-3287227, 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_Er4ReOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19324328
_cell_length_b 5.19324296
_cell_length_c 8.91751221
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.45615151
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4ReOs6W
_chemical_formula_sum 'Er4 Re1 Os6 W1'
_cell_volume 215.31672106
_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
Er Er0 1 0.33077946 0.66922054 0.43623080 1.0
Er Er1 1 0.66841791 0.33158209 0.56607513 1.0
Er Er2 1 0.66841791 0.33158209 0.93392487 1.0
Er Er3 1 0.33077946 0.66922054 0.06376920 1.0
Re Re4 1 0.16379347 0.83620653 0.75000000 1.0
Os Os5 1 0.99988567 0.00011433 0.50119224 1.0
Os Os6 1 0.99988567 0.00011433 0.99880776 1.0
Os Os7 1 0.82928691 0.64935956 0.25000000 1.0
Os Os8 1 0.35064044 0.17071309 0.25000000 1.0
Os Os9 1 0.17058100 0.35028167 0.75000000 1.0
Os Os10 1 0.64971833 0.82941900 0.75000000 1.0
W W11 1 0.83781076 0.16218924 0.25000000 1.0
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