Nd(MoC)4
传统材料 TRAMP-ID: mp-3229992 · 空间群: I4/m (#87)
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 Nd(MoC)4 were obtained from the Materials Project database (MP-ID: mp-3229992, 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_Nd(MoC)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18608663
_cell_length_b 6.18608805
_cell_length_c 6.18608773
_cell_angle_alpha 94.11697253
_cell_angle_beta 94.11697653
_cell_angle_gamma 148.91632615
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd(MoC)4
_chemical_formula_sum 'Nd1 Mo4 C4'
_cell_volume 117.75076244
_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
Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.81805591 0.36940089 0.18745480 1.0
Mo Mo2 1 0.63060011 0.81805591 0.44865502 1.0
Mo Mo3 1 0.36940089 0.18194509 0.55134598 1.0
Mo Mo4 1 0.18194509 0.63060011 0.81254520 1.0
C C5 1 0.39988775 0.73892853 0.13881528 1.0
C C6 1 0.73892853 0.60011325 0.33904078 1.0
C C7 1 0.26107247 0.39988775 0.66096022 1.0
C C8 1 0.60011325 0.26107247 0.86118572 1.0
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