LuMn2PC
高熵材料 HEAMP-ID: mp-3215830 · 空间群: Cmcm (#63)
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 LuMn2PC were obtained from the Materials Project database (MP-ID: mp-3215830, 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_LuMn2PC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53016211
_cell_length_b 5.53016279
_cell_length_c 6.80705740
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 142.64991681
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuMn2PC
_chemical_formula_sum 'Lu2 Mn4 P2 C2'
_cell_volume 126.29826320
_cell_formula_units_Z 2
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
Lu Lu0 1 0.54033906 0.45966094 0.25000000 1.0
Lu Lu1 1 0.45966094 0.54033906 0.75000000 1.0
Mn Mn2 1 0.83059634 0.16940366 0.05667850 1.0
Mn Mn3 1 0.16940366 0.83059634 0.94332150 1.0
Mn Mn4 1 0.16940366 0.83059634 0.55667850 1.0
Mn Mn5 1 0.83059634 0.16940366 0.44332150 1.0
P P6 1 0.26375735 0.73624265 0.25000000 1.0
P P7 1 0.73624265 0.26375735 0.75000000 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
C C9 1 0.00000000 0.00000000 0.50000000 1.0
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