Er4VReOs6
高熵材料 HEAMP-ID: mp-3257295 · 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 Er4VReOs6 were obtained from the Materials Project database (MP-ID: mp-3257295, 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_Er4VReOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16053483
_cell_length_b 5.16053469
_cell_length_c 8.89081696
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.41092448
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4VReOs6
_chemical_formula_sum 'Er4 V1 Re1 Os6'
_cell_volume 212.05975033
_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 0.33103831 0.66896169 0.43510961 1.0
Er Er1 1 0.66968427 0.33031573 0.56514764 1.0
Er Er2 1 0.66968427 0.33031573 0.93485236 1.0
Er Er3 1 0.33103831 0.66896169 0.06489039 1.0
V V4 1 0.83838748 0.16161252 0.25000000 1.0
Re Re5 1 0.16149785 0.83850215 0.75000000 1.0
Os Os6 1 0.00117674 0.99882326 0.49822689 1.0
Os Os7 1 0.00117674 0.99882326 0.00177311 1.0
Os Os8 1 0.82534148 0.64887043 0.25000000 1.0
Os Os9 1 0.35112957 0.17465852 0.25000000 1.0
Os Os10 1 0.17128545 0.35144147 0.75000000 1.0
Os Os11 1 0.64855853 0.82871455 0.75000000 1.0
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