TbY7(ErRu2)2
高熵材料 HEAMP-ID: mp-3258771 · 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 TbY7(ErRu2)2 were obtained from the Materials Project database (MP-ID: mp-3258771, 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_TbY7(ErRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34391275
_cell_length_b 7.26172197
_cell_length_c 8.48717570
_cell_angle_alpha 96.78382383
_cell_angle_beta 111.85288746
_cell_angle_gamma 89.94287678
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY7(ErRu2)2
_chemical_formula_sum 'Tb1 Y7 Er2 Ru4'
_cell_volume 359.95725889
_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 0.35986703 0.18395115 0.56927134 1.0
Y Y1 1 0.79450679 0.58657090 0.81463026 1.0
Y Y2 1 0.97853148 0.91335457 0.18601096 1.0
Y Y3 1 0.20678851 0.41369302 0.18605566 1.0
Y Y4 1 0.02109126 0.08655599 0.81468360 1.0
Y Y5 1 0.20774250 0.68452661 0.56853228 1.0
Y Y6 1 0.63957644 0.81597309 0.43136947 1.0
Y Y7 1 0.79200864 0.31514803 0.43139631 1.0
Er Er8 1 0.42271189 0.75011598 0.99998316 1.0
Er Er9 1 0.57755141 0.24986988 0.00039996 1.0
Ru Ru10 1 0.60169310 0.92593722 0.78069677 1.0
Ru Ru11 1 0.82003520 0.57465868 0.21709241 1.0
Ru Ru12 1 0.39705989 0.07491357 0.21841791 1.0
Ru Ru13 1 0.18083486 0.42473331 0.78146090 1.0
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