Er3TmFeRu7
高熵材料 HEAMP-ID: mp-3311460 · 空间群: Cm (#8)
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 Er3TmFeRu7 were obtained from the Materials Project database (MP-ID: mp-3311460, 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_Er3TmFeRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24360495
_cell_length_b 5.14397448
_cell_length_c 8.87051065
_cell_angle_alpha 90.01257055
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.64279618
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3TmFeRu7
_chemical_formula_sum 'Er3 Tm1 Fe1 Ru7'
_cell_volume 205.85355882
_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 0.66847798 0.33695497 0.56669322 1.0
Er Er1 1 0.66842467 0.33684935 0.93309379 1.0
Er Er2 1 0.33220667 0.66441435 0.06660748 1.0
Tm Tm3 1 0.33219283 0.66438665 0.43329870 1.0
Fe Fe4 1 0.16132848 0.32265596 0.74971744 1.0
Ru Ru5 1 0.17637677 0.82928261 0.74971985 1.0
Ru Ru6 1 0.34571805 0.17291730 0.25042307 1.0
Ru Ru7 1 0.83271467 0.66542933 0.25037150 1.0
Ru Ru8 1 0.65290583 0.82928261 0.74971985 1.0
Ru Ru9 1 0.00117145 0.00234290 0.99996722 1.0
Ru Ru10 1 0.82720025 0.17291730 0.25042307 1.0
Ru Ru11 1 0.00128333 0.00256667 0.49996381 1.0
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