Er4Sn6Ir4Rh3
高熵材料 HEAMP-ID: mp-3267511 · 空间群: Fmm2 (#42)
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 Er4Sn6Ir4Rh3 were obtained from the Materials Project database (MP-ID: mp-3267511, 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_Er4Sn6Ir4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52663609
_cell_length_b 7.52698183
_cell_length_c 7.52663553
_cell_angle_alpha 109.45066495
_cell_angle_beta 109.51049145
_cell_angle_gamma 109.45066491
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Sn6Ir4Rh3
_chemical_formula_sum 'Er4 Sn6 Ir4 Rh3'
_cell_volume 328.25437897
_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 0.00244665 0.00489431 0.50244665 1.0
Er Er1 1 0.99253913 0.49506958 0.99253913 1.0
Er Er2 1 0.50244665 0.00489431 0.00244665 1.0
Er Er3 1 0.50253045 0.49506958 0.50253045 1.0
Sn Sn4 1 0.68633148 0.68869706 0.00236558 1.0
Sn Sn5 1 0.31260473 0.99493457 0.31260473 1.0
Sn Sn6 1 0.00263367 0.31639468 0.31376201 1.0
Sn Sn7 1 0.31376201 0.31639468 0.00263367 1.0
Sn Sn8 1 0.68232984 0.99493457 0.68232984 1.0
Sn Sn9 1 0.00236558 0.68869706 0.68633148 1.0
Ir Ir10 1 0.75012095 0.25012386 0.50000291 1.0
Ir Ir11 1 0.74996067 0.49992133 0.24996067 1.0
Ir Ir12 1 0.50000291 0.25012386 0.75012095 1.0
Ir Ir13 1 0.24996067 0.49992133 0.74996067 1.0
Rh Rh14 1 0.24966022 0.75002844 0.50036822 1.0
Rh Rh15 1 0.50036822 0.75002844 0.24966022 1.0
Rh Rh16 1 0.99993716 0.99987433 0.99993716 1.0
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