Y7Er(WC2)4
高熵材料 HEAMP-ID: mp-3308697 · 空间群: Cm (#8)
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 Y7Er(WC2)4 were obtained from the Materials Project database (MP-ID: mp-3308697, 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_Y7Er(WC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72488018
_cell_length_b 5.72487978
_cell_length_c 9.87237602
_cell_angle_alpha 89.88247906
_cell_angle_beta 90.11752119
_cell_angle_gamma 89.96159922
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y7Er(WC2)4
_chemical_formula_sum 'Y7 Er1 W4 C8'
_cell_volume 323.55829248
_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 0.19966166 0.19980452 0.34169551 1.0
Y Y1 1 0.80015080 0.80072585 0.65750682 1.0
Y Y2 1 0.30072329 0.69927671 0.84257353 1.0
Y Y3 1 0.80019548 0.80033834 0.34169551 1.0
Y Y4 1 0.19927415 0.19984920 0.65750682 1.0
Y Y5 1 0.69962517 0.30037483 0.15794158 1.0
Y Y6 1 0.69948259 0.30051741 0.84263739 1.0
Er Er7 1 0.29996782 0.70003218 0.15727537 1.0
W W8 1 0.17863346 0.17775821 0.00062895 1.0
W W9 1 0.82224179 0.82136654 0.00062895 1.0
W W10 1 0.32137186 0.67862814 0.49905683 1.0
W W11 1 0.67751490 0.32248510 0.49957241 1.0
C C12 1 0.00210863 0.99789137 0.15332146 1.0
C C13 1 0.49832723 0.50167277 0.34545469 1.0
C C14 1 0.49976445 0.50023555 0.65255354 1.0
C C15 1 0.49960717 0.99789845 0.00176601 1.0
C C16 1 0.00210155 0.50039283 0.00176601 1.0
C C17 1 0.99995597 0.00004403 0.84739048 1.0
C C18 1 0.49975351 0.00046349 0.49951557 1.0
C C19 1 0.99953651 0.50024649 0.49951557 1.0
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