MgScNi6B
高熵材料 HEAMP-ID: mp-3202952 · 空间群: F-43m (#216)
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 MgScNi6B were obtained from the Materials Project database (MP-ID: mp-3202952, 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_MgScNi6B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26089280
_cell_length_b 5.26089336
_cell_length_c 5.26089329
_cell_angle_alpha 60.00000046
_cell_angle_beta 59.99999697
_cell_angle_gamma 59.99999441
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgScNi6B
_chemical_formula_sum 'Mg1 Sc1 Ni6 B1'
_cell_volume 102.95878742
_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 0.25000000 0.25000000 0.25000000 1.0
Sc Sc1 1 0.75000000 0.75000000 0.75000000 1.0
Ni Ni2 1 0.73875541 0.26124559 0.26124559 1.0
Ni Ni3 1 0.26124559 0.73875541 0.26124559 1.0
Ni Ni4 1 0.73875441 0.73875441 0.26124659 1.0
Ni Ni5 1 0.26124559 0.26124559 0.73875541 1.0
Ni Ni6 1 0.73875441 0.26124659 0.73875441 1.0
Ni Ni7 1 0.26124659 0.73875441 0.73875441 1.0
B B8 1 0.00000000 0.00000000 0.00000000 1.0
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