Y2Er2TmIr2
高熵材料 HEAMP-ID: mp-3268344 · 空间群: C2/c (#15)
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 Y2Er2TmIr2 were obtained from the Materials Project database (MP-ID: mp-3268344, 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
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# generated using pymatgen
data_Y2Er2TmIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45557658
_cell_length_b 7.14820426
_cell_length_c 8.43125478
_cell_angle_alpha 96.58706418
_cell_angle_beta 112.50946384
_cell_angle_gamma 89.99999926
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Er2TmIr2
_chemical_formula_sum 'Y4 Er4 Tm2 Ir4'
_cell_volume 356.64454105
_cell_formula_units_Z 2
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
Y Y0 1 0.97317179 0.91951437 0.18757032 1.0
Y Y1 1 0.78560047 0.58048563 0.81242968 1.0
Y Y2 1 0.02682821 0.08048563 0.81242968 1.0
Y Y3 1 0.21439953 0.41951437 0.18757032 1.0
Er Er4 1 0.64757151 0.81674412 0.43783956 1.0
Er Er5 1 0.20973195 0.68325588 0.56216044 1.0
Er Er6 1 0.35242849 0.18325588 0.56216044 1.0
Er Er7 1 0.79026805 0.31674412 0.43783956 1.0
Tm Tm8 1 0.43141736 0.75000000 1.00000000 1.0
Tm Tm9 1 0.56858264 0.25000000 0.00000000 1.0
Ir Ir10 1 0.82074005 0.57257612 0.21976300 1.0
Ir Ir11 1 0.60097705 0.92742388 0.78023700 1.0
Ir Ir12 1 0.17926095 0.42742388 0.78023700 1.0
Ir Ir13 1 0.39902295 0.07257612 0.21976300 1.0
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