Er4Sn6Ir3Rh4
高熵材料 HEAMP-ID: mp-3262280 · 空间群: R32 (#155)
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 Er4Sn6Ir3Rh4 were obtained from the Materials Project database (MP-ID: mp-3262280, 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_Er4Sn6Ir3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52699659
_cell_length_b 7.52699750
_cell_length_c 7.52634454
_cell_angle_alpha 109.46946599
_cell_angle_beta 109.46946844
_cell_angle_gamma 109.47298151
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Sn6Ir3Rh4
_chemical_formula_sum 'Er4 Sn6 Ir3 Rh4'
_cell_volume 328.25779922
_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 0.00000000 0.00000000 0.50000000 1.0
Er Er1 1 0.99060900 0.49530500 0.99530500 1.0
Er Er2 1 0.50469500 0.00939100 0.00469500 1.0
Er Er3 1 0.50469500 0.49530500 0.50000000 1.0
Sn Sn4 1 0.68300702 0.68771770 0.99981246 1.0
Sn Sn5 1 0.31228230 0.99528931 0.31209476 1.0
Sn Sn6 1 0.00471069 0.31699298 0.31680545 1.0
Sn Sn7 1 0.31228230 0.31699298 0.00018754 1.0
Sn Sn8 1 0.68300702 0.99528931 0.68319455 1.0
Sn Sn9 1 0.00471069 0.68771770 0.68790524 1.0
Ir Ir10 1 0.75016701 0.24983299 0.50000000 1.0
Ir Ir11 1 0.75016701 0.50033502 0.25016701 1.0
Ir Ir12 1 0.49966498 0.24983299 0.74983299 1.0
Rh Rh13 1 0.24982453 0.49965006 0.74982453 1.0
Rh Rh14 1 0.24982453 0.75017547 0.50000000 1.0
Rh Rh15 1 0.50034994 0.75017547 0.25017547 1.0
Rh Rh16 1 0.00000000 0.00000000 0.00000000 1.0
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