ErTiFe11C
高熵材料 HEAMP-ID: mp-1225513 · 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 ErTiFe11C were obtained from the Materials Project database (MP-ID: mp-1225513, 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_ErTiFe11C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84830000
_cell_length_b 6.49698273
_cell_length_c 6.49698273
_cell_angle_alpha 97.75769023
_cell_angle_beta 111.90812504
_cell_angle_gamma 68.09187496
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTiFe11C
_chemical_formula_sum 'Er1 Ti1 Fe11 C1'
_cell_volume 176.15736525
_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
Er Er0 1 0.00670400 0.99329600 0.00670400 1.0
Ti Ti1 1 0.63489700 0.36510300 0.63489700 1.0
Fe Fe2 1 0.72372900 0.77627100 0.22372900 1.0
Fe Fe3 1 0.27808100 0.22191900 0.77808100 1.0
Fe Fe4 1 0.49798100 0.78150300 0.77746500 1.0
Fe Fe5 1 0.49798100 0.22253500 0.21849700 1.0
Fe Fe6 1 0.50013600 0.99761100 0.49917700 1.0
Fe Fe7 1 0.00143100 0.99761100 0.49917700 1.0
Fe Fe8 1 0.50013600 0.50082300 0.00238900 1.0
Fe Fe9 1 0.00143100 0.50082300 0.00238900 1.0
Fe Fe10 1 0.35629500 0.64370500 0.35629500 1.0
Fe Fe11 1 0.99981400 0.35829100 0.35792000 1.0
Fe Fe12 1 0.99981400 0.64208000 0.64170900 1.0
C C13 1 0.50157100 0.99842900 0.00157100 1.0
获取直接链接