GdHo3C5
传统材料 TRAMP-ID: mp-3318563 · 空间群: P2/m (#10)
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 GdHo3C5 were obtained from the Materials Project database (MP-ID: mp-3318563, 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_GdHo3C5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67553523
_cell_length_b 6.55846474
_cell_length_c 11.83755945
_cell_angle_alpha 88.78370624
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdHo3C5
_chemical_formula_sum 'Gd2 Ho6 C10'
_cell_volume 285.29035403
_cell_formula_units_Z 2
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
Gd Gd0 1 0.50000000 0.10605137 0.80126770 1.0
Gd Gd1 1 0.50000000 0.89394863 0.19873230 1.0
Ho Ho2 1 0.00000000 0.25748904 0.54369142 1.0
Ho Ho3 1 0.00000000 0.74251096 0.45630858 1.0
Ho Ho4 1 0.00000000 0.75583232 0.95765509 1.0
Ho Ho5 1 0.00000000 0.24416768 0.04234491 1.0
Ho Ho6 1 0.50000000 0.61204546 0.69450649 1.0
Ho Ho7 1 0.50000000 0.38795454 0.30549351 1.0
C C8 1 0.50000000 0.50000000 0.50000000 1.0
C C9 1 0.50000000 0.00000000 0.00000000 1.0
C C10 1 0.00000000 0.36214087 0.73793360 1.0
C C11 1 0.00000000 0.63785913 0.26206640 1.0
C C12 1 0.00000000 0.86140553 0.76451008 1.0
C C13 1 0.00000000 0.13859447 0.23548992 1.0
C C14 1 0.00000000 0.42993499 0.84262001 1.0
C C15 1 0.00000000 0.57006501 0.15737999 1.0
C C16 1 0.00000000 0.11453660 0.34782994 1.0
C C17 1 0.00000000 0.88546340 0.65217006 1.0
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