Er8Tm2IrRu3
高熵材料 HEAMP-ID: mp-3247942 · 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 Er8Tm2IrRu3 were obtained from the Materials Project database (MP-ID: mp-3247942, 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_Er8Tm2IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28228341
_cell_length_b 7.17622224
_cell_length_c 8.32680926
_cell_angle_alpha 96.78407825
_cell_angle_beta 111.91345014
_cell_angle_gamma 90.05939626
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8Tm2IrRu3
_chemical_formula_sum 'Er8 Tm2 Ir1 Ru3'
_cell_volume 345.42147444
_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 0.79370356 0.08357661 0.81523681 1.0
Er Er1 1 0.97863057 0.41270652 0.18678833 1.0
Er Er2 1 0.20793320 0.91441521 0.18538681 1.0
Er Er3 1 0.02478914 0.58704259 0.81550045 1.0
Er Er4 1 0.20909910 0.18362352 0.56543129 1.0
Er Er5 1 0.64556542 0.31746614 0.43419912 1.0
Er Er6 1 0.78831907 0.81522232 0.43406164 1.0
Er Er7 1 0.35083312 0.68489235 0.56370926 1.0
Tm Tm8 1 0.42293320 0.25054472 0.00016262 1.0
Tm Tm9 1 0.57884429 0.75073440 0.00086778 1.0
Ir Ir10 1 0.60396656 0.42511060 0.77868628 1.0
Ru Ru11 1 0.82689248 0.07455661 0.21939860 1.0
Ru Ru12 1 0.39240823 0.57406351 0.21984151 1.0
Ru Ru13 1 0.17608006 0.92604889 0.78072949 1.0
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