SmY7(WC2)4
高熵材料 HEAMP-ID: mp-3323831 · 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 SmY7(WC2)4 were obtained from the Materials Project database (MP-ID: mp-3323831, 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_SmY7(WC2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73817961
_cell_length_b 5.73818019
_cell_length_c 9.92664363
_cell_angle_alpha 90.25994248
_cell_angle_beta 89.74005502
_cell_angle_gamma 90.04922816
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmY7(WC2)4
_chemical_formula_sum 'Sm1 Y7 W4 C8'
_cell_volume 326.84485963
_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
Sm Sm0 1 0.30066481 0.69933519 0.15840328 1.0
Y Y1 1 0.20013084 0.19814967 0.34318756 1.0
Y Y2 1 0.80149421 0.79909188 0.65814564 1.0
Y Y3 1 0.29991220 0.70008780 0.84270013 1.0
Y Y4 1 0.80185033 0.79986916 0.34318756 1.0
Y Y5 1 0.20090812 0.19850579 0.65814564 1.0
Y Y6 1 0.69785301 0.30214699 0.15662553 1.0
Y Y7 1 0.69937405 0.30062595 0.84147277 1.0
W W8 1 0.17602047 0.17984802 0.99835041 1.0
W W9 1 0.82015198 0.82397953 0.99835041 1.0
W W10 1 0.32384725 0.67615275 0.50187236 1.0
W W11 1 0.67999412 0.32000588 0.50106474 1.0
C C12 1 0.99555739 0.00444261 0.15135004 1.0
C C13 1 0.50386540 0.49613460 0.35080596 1.0
C C14 1 0.50091110 0.49908890 0.65364558 1.0
C C15 1 0.49902651 0.00465969 0.99691900 1.0
C C16 1 0.99534031 0.50097349 0.99691900 1.0
C C17 1 0.99957393 0.00042607 0.84658121 1.0
C C18 1 0.50166720 0.99814423 0.50113660 1.0
C C19 1 0.00185577 0.49833280 0.50113660 1.0
获取直接链接