Th(MoC)4
传统材料 TRAMP-ID: mp-3245423 · 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 Th(MoC)4 were obtained from the Materials Project database (MP-ID: mp-3245423, 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_Th(MoC)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21767098
_cell_length_b 6.21767101
_cell_length_c 6.21767144
_cell_angle_alpha 93.95896779
_cell_angle_beta 93.95897253
_cell_angle_gamma 149.53236965
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th(MoC)4
_chemical_formula_sum 'Th1 Mo4 C4'
_cell_volume 117.59811025
_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
Th Th0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.63223017 0.82087386 0.45310403 1.0
Mo Mo2 1 0.36776983 0.17912614 0.54689597 1.0
Mo Mo3 1 0.82087386 0.36776983 0.18864269 1.0
Mo Mo4 1 0.17912614 0.63223017 0.81135731 1.0
C C5 1 0.26567386 0.40150935 0.66718322 1.0
C C6 1 0.73432614 0.59849065 0.33281678 1.0
C C7 1 0.40150935 0.73432614 0.13583449 1.0
C C8 1 0.59849065 0.26567386 0.86416551 1.0
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