Mg2ScNi7B2
高熵材料 HEAMP-ID: mp-3211816 · 空间群: R-3m (#166)
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 Mg2ScNi7B2 were obtained from the Materials Project database (MP-ID: mp-3211816, 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_Mg2ScNi7B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87665634
_cell_length_b 4.87665734
_cell_length_c 7.37531124
_cell_angle_alpha 109.35100880
_cell_angle_beta 109.35101685
_cell_angle_gamma 60.03388719
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2ScNi7B2
_chemical_formula_sum 'Mg2 Sc1 Ni7 B2'
_cell_volume 140.38459745
_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
Mg Mg0 1 0.35415064 0.35415064 0.06178598 1.0
Mg Mg1 1 0.64584936 0.64584936 0.93821402 1.0
Sc Sc2 1 0.50000000 0.50000000 0.50000100 1.0
Ni Ni3 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni4 1 0.93211675 0.93211675 0.29326059 1.0
Ni Ni5 1 0.93209454 0.42891134 0.29268153 1.0
Ni Ni6 1 0.42891134 0.93209454 0.29268153 1.0
Ni Ni7 1 0.57108766 0.06790446 0.70731847 1.0
Ni Ni8 1 0.06790446 0.57108766 0.70731847 1.0
Ni Ni9 1 0.06788225 0.06788225 0.70673941 1.0
B B10 1 0.83263345 0.83263345 0.49949414 1.0
B B11 1 0.16736555 0.16736555 0.50050586 1.0
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