Yb7Er(TmIr2)2
高熵材料 HEAMP-ID: mp-3254761 · 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 Yb7Er(TmIr2)2 were obtained from the Materials Project database (MP-ID: mp-3254761, 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_Yb7Er(TmIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42422822
_cell_length_b 7.23226239
_cell_length_c 8.40752156
_cell_angle_alpha 96.76710022
_cell_angle_beta 113.08740364
_cell_angle_gamma 90.37504942
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb7Er(TmIr2)2
_chemical_formula_sum 'Yb7 Er1 Tm2 Ir4'
_cell_volume 356.24261132
_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
Yb Yb0 1 0.79546579 0.57482098 0.82313073 1.0
Yb Yb1 1 0.02937414 0.08092978 0.82370720 1.0
Yb Yb2 1 0.19299312 0.41797198 0.17074232 1.0
Yb Yb3 1 0.63891948 0.81917952 0.43365382 1.0
Yb Yb4 1 0.20465260 0.68308300 0.56446642 1.0
Yb Yb5 1 0.36403154 0.17744778 0.56582378 1.0
Yb Yb6 1 0.80269497 0.31771995 0.43496448 1.0
Er Er7 1 0.97023738 0.91678373 0.16302217 1.0
Tm Tm8 1 0.42870001 0.74892558 0.99955800 1.0
Tm Tm9 1 0.56260985 0.25288978 0.00272046 1.0
Ir Ir10 1 0.81695744 0.58400039 0.21358118 1.0
Ir Ir11 1 0.61804449 0.92918415 0.80670222 1.0
Ir Ir12 1 0.18736617 0.42492574 0.78498220 1.0
Ir Ir13 1 0.38795602 0.07213763 0.21294501 1.0
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