ErZrScFe9
高熵材料 HEAMP-ID: mp-3251998 · 空间群: R3m (#160)
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 ErZrScFe9 were obtained from the Materials Project database (MP-ID: mp-3251998, 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_ErZrScFe9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.48185850
_cell_length_b 8.48185921
_cell_length_c 8.48185746
_cell_angle_alpha 34.55020937
_cell_angle_beta 34.55020326
_cell_angle_gamma 34.55020463
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZrScFe9
_chemical_formula_sum 'Er1 Zr1 Sc1 Fe9'
_cell_volume 175.10441127
_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 0.00010854 0.00010854 0.00010854 1.0
Zr Zr1 1 0.85647045 0.85647045 0.85647045 1.0
Sc Sc2 1 0.14240956 0.14240956 0.14240956 1.0
Fe Fe3 1 0.41629508 0.41629508 0.91831480 1.0
Fe Fe4 1 0.91831480 0.41629508 0.41629508 1.0
Fe Fe5 1 0.58337979 0.08295443 0.58337979 1.0
Fe Fe6 1 0.58337979 0.58337979 0.08295443 1.0
Fe Fe7 1 0.41629508 0.91831480 0.41629508 1.0
Fe Fe8 1 0.08295443 0.58337979 0.58337979 1.0
Fe Fe9 1 0.33307110 0.33307110 0.33307110 1.0
Fe Fe10 1 0.66732253 0.66732253 0.66732253 1.0
Fe Fe11 1 0.49999883 0.49999883 0.49999883 1.0
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