LuTiFe11C
高熵材料 HEAMP-ID: mp-1222300 · 空间群: Imm2 (#44)
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 LuTiFe11C were obtained from the Materials Project database (MP-ID: mp-1222300, 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_LuTiFe11C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80517800
_cell_length_b 6.47968399
_cell_length_c 6.47968399
_cell_angle_alpha 97.65793746
_cell_angle_beta 111.76421331
_cell_angle_gamma 68.23578669
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuTiFe11C
_chemical_formula_sum 'Lu1 Ti1 Fe11 C1'
_cell_volume 174.01203045
_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
Lu Lu0 1 0.00759400 0.99240600 0.00759400 1.0
Ti Ti1 1 0.63430300 0.36569700 0.63430300 1.0
Fe Fe2 1 0.72398000 0.77602000 0.22398000 1.0
Fe Fe3 1 0.27821800 0.22178200 0.77821800 1.0
Fe Fe4 1 0.49800800 0.78189200 0.77790900 1.0
Fe Fe5 1 0.49800800 0.22209100 0.21810800 1.0
Fe Fe6 1 0.50016200 0.99765000 0.49917900 1.0
Fe Fe7 1 0.00136700 0.99765000 0.49917900 1.0
Fe Fe8 1 0.50016200 0.50082100 0.00235000 1.0
Fe Fe9 1 0.00136700 0.50082100 0.00235000 1.0
Fe Fe10 1 0.35563700 0.64436300 0.35563700 1.0
Fe Fe11 1 0.99984800 0.35792200 0.35761800 1.0
Fe Fe12 1 0.99984800 0.64238200 0.64207800 1.0
C C13 1 0.50149800 0.99850200 0.00149800 1.0
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