ErTm9(IrRu)2
高熵材料 HEAMP-ID: mp-3254096 · 空间群: P1 (#1)
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 ErTm9(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3254096, 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_ErTm9(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30753244
_cell_length_b 7.15305843
_cell_length_c 8.30431925
_cell_angle_alpha 96.63714491
_cell_angle_beta 112.35130943
_cell_angle_gamma 90.04356779
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm9(IrRu)2
_chemical_formula_sum 'Er1 Tm9 Ir2 Ru2'
_cell_volume 343.79560482
_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 0.79116932 0.08377437 0.81442040 1.0
Tm Tm1 1 0.97699394 0.41607400 0.18523664 1.0
Tm Tm2 1 0.21108595 0.91394620 0.18405914 1.0
Tm Tm3 1 0.02734078 0.58590582 0.81631413 1.0
Tm Tm4 1 0.21123245 0.18130098 0.56280143 1.0
Tm Tm5 1 0.64864964 0.31918532 0.43673325 1.0
Tm Tm6 1 0.78569030 0.81576138 0.43812732 1.0
Tm Tm7 1 0.34709409 0.68383334 0.56183920 1.0
Tm Tm8 1 0.42449944 0.25018886 0.00002598 1.0
Tm Tm9 1 0.57691470 0.74981313 0.00014121 1.0
Ir Ir10 1 0.60632446 0.42581746 0.77944451 1.0
Ir Ir11 1 0.82729723 0.07471498 0.22088594 1.0
Ru Ru12 1 0.39143489 0.57294382 0.21806468 1.0
Ru Ru13 1 0.17427179 0.92674036 0.78190618 1.0
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