UMnC2
传统材料 TRAMP-ID: mp-1207882 · 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 UMnC2 were obtained from the Materials Project database (MP-ID: mp-1207882, 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_UMnC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20962691
_cell_length_b 5.49971484
_cell_length_c 10.72081233
_cell_angle_alpha 90.00246890
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UMnC2
_chemical_formula_sum 'U4 Mn4 C8'
_cell_volume 189.24413024
_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
U U0 1 0.25000000 0.58419381 0.85748008 1.0
U U1 1 0.75000000 0.41580619 0.14251992 1.0
U U2 1 0.75000000 0.91579583 0.35747824 1.0
U U3 1 0.25000000 0.08420417 0.64252176 1.0
Mn Mn4 1 0.25000000 0.91686717 0.10217458 1.0
Mn Mn5 1 0.75000000 0.08313283 0.89782542 1.0
Mn Mn6 1 0.75000000 0.58309139 0.60218712 1.0
Mn Mn7 1 0.25000000 0.41690861 0.39781288 1.0
C C8 1 0.25000000 0.66107993 0.24773205 1.0
C C9 1 0.75000000 0.33892007 0.75226795 1.0
C C10 1 0.75000000 0.83894123 0.74771669 1.0
C C11 1 0.25000000 0.16105877 0.25228331 1.0
C C12 1 0.25000000 0.72606728 0.51073481 1.0
C C13 1 0.75000000 0.27393272 0.48926519 1.0
C C14 1 0.75000000 0.77388295 0.01070512 1.0
C C15 1 0.25000000 0.22611705 0.98929488 1.0
获取直接链接