Tb(MoC)4
传统材料 TRAMP-ID: mp-3332340 · 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 Tb(MoC)4 were obtained from the Materials Project database (MP-ID: mp-3332340, 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_Tb(MoC)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.14499374
_cell_length_b 6.14499428
_cell_length_c 6.14499474
_cell_angle_alpha 94.00914614
_cell_angle_beta 94.00915982
_cell_angle_gamma 149.33548737
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb(MoC)4
_chemical_formula_sum 'Tb1 Mo4 C4'
_cell_volume 114.13122432
_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
Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.63058837 0.81917828 0.44976765 1.0
Mo Mo2 1 0.36941163 0.18082172 0.55023235 1.0
Mo Mo3 1 0.81917828 0.36941163 0.18858890 1.0
Mo Mo4 1 0.18082172 0.63058837 0.81141110 1.0
C C5 1 0.26772671 0.40178011 0.66950682 1.0
C C6 1 0.73227329 0.59821989 0.33049318 1.0
C C7 1 0.40178011 0.73227329 0.13405240 1.0
C C8 1 0.59821989 0.26772671 0.86594760 1.0
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