Tb2Er2MnRu7
高熵材料 HEAMP-ID: mp-3257087 · 空间群: P-3m1 (#164)
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 Tb2Er2MnRu7 were obtained from the Materials Project database (MP-ID: mp-3257087, 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_Tb2Er2MnRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28717915
_cell_length_b 5.28710894
_cell_length_c 8.68164932
_cell_angle_alpha 89.99999921
_cell_angle_beta 90.00011825
_cell_angle_gamma 60.00042687
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Er2MnRu7
_chemical_formula_sum 'Tb2 Er2 Mn1 Ru7'
_cell_volume 210.17304868
_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 0.33332410 0.33333845 0.56671149 1.0
Tb Tb1 1 0.66667590 0.66666155 0.43328851 1.0
Er Er2 1 0.66667221 0.66666440 0.07001832 1.0
Er Er3 1 0.33332779 0.33333560 0.92998168 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru5 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru6 1 0.82882770 0.34233210 0.75360506 1.0
Ru Ru7 1 0.34236897 0.82881551 0.75360580 1.0
Ru Ru8 1 0.82882770 0.82884120 0.75360506 1.0
Ru Ru9 1 0.17117230 0.65766790 0.24639494 1.0
Ru Ru10 1 0.65763103 0.17118449 0.24639420 1.0
Ru Ru11 1 0.17117230 0.17115880 0.24639494 1.0
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