Er4NbOs6W
高熵材料 HEAMP-ID: mp-3258044 · 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 Er4NbOs6W were obtained from the Materials Project database (MP-ID: mp-3258044, 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_Er4NbOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21849759
_cell_length_b 5.21849787
_cell_length_c 8.99697174
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.19532313
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4NbOs6W
_chemical_formula_sum 'Er4 Nb1 Os6 W1'
_cell_volume 219.84789643
_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 0.32986104 0.67013896 0.43291176 1.0
Er Er1 1 0.67015604 0.32984396 0.56215617 1.0
Er Er2 1 0.67015604 0.32984396 0.93784383 1.0
Er Er3 1 0.32986104 0.67013896 0.06708824 1.0
Nb Nb4 1 0.16096115 0.83903885 0.75000000 1.0
Os Os5 1 0.99598991 0.00401009 0.49713705 1.0
Os Os6 1 0.99598991 0.00401009 0.00286295 1.0
Os Os7 1 0.82598224 0.64636269 0.25000000 1.0
Os Os8 1 0.35363731 0.17401776 0.25000000 1.0
Os Os9 1 0.17609913 0.34942325 0.75000000 1.0
Os Os10 1 0.65057675 0.82390087 0.75000000 1.0
W W11 1 0.84072843 0.15927157 0.25000000 1.0
获取直接链接