LiYb4MnC8
高熵材料 HEAMP-ID: mp-3323983 · 空间群: I222 (#23)
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 LiYb4MnC8 were obtained from the Materials Project database (MP-ID: mp-3323983, 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_LiYb4MnC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72921310
_cell_length_b 6.72921276
_cell_length_c 6.72921174
_cell_angle_alpha 134.71642421
_cell_angle_beta 110.02773039
_cell_angle_gamma 87.35925164
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiYb4MnC8
_chemical_formula_sum 'Li1 Yb4 Mn1 C8'
_cell_volume 194.57419302
_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
Li Li0 1 0.00000000 0.25000000 0.25000000 1.0
Yb Yb1 1 0.20005073 0.35173225 0.84236623 1.0
Yb Yb2 1 0.79994927 0.64231550 0.15168152 1.0
Yb Yb3 1 0.50936402 0.85768450 0.65763377 1.0
Yb Yb4 1 0.49063598 0.14826775 0.34831848 1.0
Mn Mn5 1 0.00000000 0.75000000 0.75000000 1.0
C C6 1 0.79155215 0.13437552 0.67287207 1.0
C C7 1 0.20844785 0.88131992 0.34282237 1.0
C C8 1 0.46150245 0.61868008 0.82712793 1.0
C C9 1 0.53849755 0.36562448 0.15717763 1.0
C C10 1 0.90433752 0.03067297 0.76276603 1.0
C C11 1 0.09566248 0.85842851 0.12633545 1.0
C C12 1 0.26790694 0.64157149 0.73723397 1.0
C C13 1 0.73209306 0.46932703 0.37366455 1.0
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