TbNd7(YIr2)2
高熵材料 HEAMP-ID: mp-3314467 · 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 TbNd7(YIr2)2 were obtained from the Materials Project database (MP-ID: mp-3314467, 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
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# generated using pymatgen
data_TbNd7(YIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66154901
_cell_length_b 7.23934493
_cell_length_c 8.96663508
_cell_angle_alpha 96.15413223
_cell_angle_beta 113.73871863
_cell_angle_gamma 89.92262173
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNd7(YIr2)2
_chemical_formula_sum 'Tb1 Nd7 Y2 Ir4'
_cell_volume 393.13509680
_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
Tb Tb0 1 0.56215051 0.25324068 0.00154940 1.0
Nd Nd1 1 0.97370421 0.91925035 0.17798711 1.0
Nd Nd2 1 0.79440127 0.57962546 0.81408203 1.0
Nd Nd3 1 0.02198504 0.08232251 0.81703052 1.0
Nd Nd4 1 0.21080451 0.41768557 0.19009865 1.0
Nd Nd5 1 0.64997854 0.81397016 0.43177042 1.0
Nd Nd6 1 0.21354706 0.68551427 0.56375338 1.0
Nd Nd7 1 0.35351286 0.18418987 0.56885739 1.0
Y Y8 1 0.78770118 0.31564635 0.43099255 1.0
Y Y9 1 0.43295672 0.74766866 0.99964924 1.0
Ir Ir10 1 0.81688027 0.57035118 0.22100855 1.0
Ir Ir11 1 0.60681918 0.93094696 0.79929587 1.0
Ir Ir12 1 0.17432378 0.42671087 0.77074803 1.0
Ir Ir13 1 0.40123586 0.07287710 0.21317786 1.0
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