ErSn6Ru3Rh
高熵材料 HEAMP-ID: mp-3247884 · 空间群: Cm (#8)
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 ErSn6Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3247884, 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
加载 3D 结构...
# generated using pymatgen
data_ErSn6Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90856981
_cell_length_b 6.89724980
_cell_length_c 6.88608203
_cell_angle_alpha 120.31614803
_cell_angle_beta 120.37027921
_cell_angle_gamma 89.54769336
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErSn6Ru3Rh
_chemical_formula_sum 'Er1 Sn6 Ru3 Rh1'
_cell_volume 230.51776723
_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 0.99499324 0.00635376 0.00000000 1.0
Sn Sn1 1 0.87653520 0.53625753 0.00000000 1.0
Sn Sn2 1 0.53761802 0.87788921 1.00000000 1.0
Sn Sn3 1 0.12274309 0.11648192 0.65305470 1.0
Sn Sn4 1 0.00246830 0.50133457 0.49907986 1.0
Sn Sn5 1 0.46968938 0.46342822 0.34694530 1.0
Sn Sn6 1 0.50338843 0.00225471 0.50092014 1.0
Ru Ru7 1 0.39925037 0.40008029 0.64860535 1.0
Ru Ru8 1 0.59939628 0.24590953 1.00000000 1.0
Ru Ru9 1 0.75064402 0.75147494 0.35139465 1.0
Rh Rh10 1 0.24327470 0.59853632 0.00000000 1.0
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