SmMg2ZrNi8
高熵材料 HEAMP-ID: mp-3274257 · 空间群: R3m (#160)
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 SmMg2ZrNi8 were obtained from the Materials Project database (MP-ID: mp-3274257, 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_SmMg2ZrNi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.86991015
_cell_length_b 4.86990954
_cell_length_c 8.44686562
_cell_angle_alpha 73.24575421
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000421
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmMg2ZrNi8
_chemical_formula_sum 'Sm1 Mg2 Zr1 Ni8'
_cell_volume 163.59439471
_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
Sm Sm0 1 0.99991522 0.99983143 0.00025335 1.0
Mg Mg1 1 0.87363773 0.74727746 0.37908480 1.0
Mg Mg2 1 0.37791594 0.75583188 0.86625218 1.0
Zr Zr3 1 0.50035585 0.00071071 0.49893344 1.0
Ni Ni4 1 0.43439750 0.36884527 0.19675723 1.0
Ni Ni5 1 0.93660496 0.38239101 0.68100502 1.0
Ni Ni6 1 0.43439750 0.86879500 0.19675723 1.0
Ni Ni7 1 0.93660496 0.87320893 0.68100502 1.0
Ni Ni8 1 0.18755030 0.37510060 0.43734909 1.0
Ni Ni9 1 0.68838721 0.37677343 0.93483936 1.0
Ni Ni10 1 0.93444677 0.36884527 0.19675723 1.0
Ni Ni11 1 0.44578505 0.38239101 0.68100502 1.0
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