Er5W2C7
传统材料 TRAMP-ID: mp-3319170 · 空间群: Cmmm (#65)
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 Er5W2C7 were obtained from the Materials Project database (MP-ID: mp-3319170, 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_Er5W2C7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37087582
_cell_length_b 8.02122998
_cell_length_c 8.33378767
_cell_angle_alpha 61.23308002
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5W2C7
_chemical_formula_sum 'Er5 W2 C7'
_cell_volume 197.52407132
_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 0.00000000 0.50000000 0.00000000 1.0
Er Er1 1 0.50000100 0.07431789 0.25773066 1.0
Er Er2 1 0.50000100 0.66795145 0.25773066 1.0
Er Er3 1 0.50000100 0.33204855 0.74226934 1.0
Er Er4 1 0.50000100 0.92568211 0.74226934 1.0
W W5 1 0.00000000 0.28631331 0.42737237 1.0
W W6 1 0.00000000 0.71368769 0.57262663 1.0
C C7 1 0.00000000 0.00000000 0.00000000 1.0
C C8 1 0.00000000 0.16808574 0.00000000 1.0
C C9 1 0.00000000 0.83191426 1.00000000 1.0
C C10 1 0.50000100 0.37644109 0.24711882 1.0
C C11 1 0.00000000 0.00000100 0.50000000 1.0
C C12 1 0.00000000 0.50000000 0.50000000 1.0
C C13 1 0.50000100 0.62355991 0.75288018 1.0
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