GdMoC2
传统材料 TRAMP-ID: mp-1106263 · 空间群: Pnma (#62)
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 GdMoC2 were obtained from the Materials Project database (MP-ID: mp-1106263, 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_GdMoC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44343600
_cell_length_b 5.72744800
_cell_length_c 10.81953600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdMoC2
_chemical_formula_sum 'Gd4 Mo4 C8'
_cell_volume 213.38397778
_cell_formula_units_Z 4
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 0.25000000 0.08505000 0.86150700 1.0
Gd Gd1 1 0.25000000 0.58505000 0.63849300 1.0
Gd Gd2 1 0.75000000 0.91495000 0.13849300 1.0
Gd Gd3 1 0.75000000 0.41495000 0.36150700 1.0
Mo Mo4 1 0.25000000 0.40640800 0.10870200 1.0
Mo Mo5 1 0.25000000 0.90640800 0.39129800 1.0
Mo Mo6 1 0.75000000 0.59359200 0.89129800 1.0
Mo Mo7 1 0.75000000 0.09359200 0.60870200 1.0
C C8 1 0.25000000 0.15855200 0.24789400 1.0
C C9 1 0.25000000 0.65855200 0.25210600 1.0
C C10 1 0.75000000 0.84144800 0.75210600 1.0
C C11 1 0.75000000 0.34144800 0.74789400 1.0
C C12 1 0.25000000 0.71858100 0.98132400 1.0
C C13 1 0.25000000 0.21858100 0.51867600 1.0
C C14 1 0.75000000 0.28141900 0.01867600 1.0
C C15 1 0.75000000 0.78141900 0.48132400 1.0
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