Er4Sn6IrRh6
高熵材料 HEAMP-ID: mp-3255966 · 空间群: I-4m2 (#119)
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 Er4Sn6IrRh6 were obtained from the Materials Project database (MP-ID: mp-3255966, 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_Er4Sn6IrRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52702854
_cell_length_b 7.52698582
_cell_length_c 7.52702866
_cell_angle_alpha 109.47435190
_cell_angle_beta 109.47413759
_cell_angle_gamma 109.46541694
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Sn6IrRh6
_chemical_formula_sum 'Er4 Sn6 Ir1 Rh6'
_cell_volume 328.28045502
_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 0.99700453 0.00299254 0.49999283 1.0
Er Er1 1 0.99700442 0.49700731 0.99401388 1.0
Er Er2 1 0.50299971 0.00299254 0.00598802 1.0
Er Er3 1 0.50299343 0.49700731 0.50000390 1.0
Sn Sn4 1 0.68380027 0.68380409 0.00000382 1.0
Sn Sn5 1 0.31201928 0.99707240 0.31495297 1.0
Sn Sn6 1 0.00292393 0.31787391 0.31494998 1.0
Sn Sn7 1 0.31620287 0.31619594 0.99999306 1.0
Sn Sn8 1 0.68211843 0.99707240 0.68505212 1.0
Sn Sn9 1 0.00292632 0.68797376 0.68504845 1.0
Ir Ir10 1 0.74999430 0.24999371 0.49999941 1.0
Rh Rh11 1 0.74998854 0.49987158 0.25010642 1.0
Rh Rh12 1 0.50013269 0.25002505 0.74989335 1.0
Rh Rh13 1 0.24976516 0.49987158 0.74988204 1.0
Rh Rh14 1 0.24999702 0.75000028 0.50000326 1.0
Rh Rh15 1 0.50013882 0.75024751 0.25010870 1.0
Rh Rh16 1 0.99999028 0.99999708 0.00000680 1.0
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