MgScPaNi2
高熵材料 HEAMP-ID: mp-3222131 · 空间群: Pmc2_1 (#26)
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 MgScPaNi2 were obtained from the Materials Project database (MP-ID: mp-3222131, 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_MgScPaNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45982462
_cell_length_b 7.18927855
_cell_length_c 3.38362808
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgScPaNi2
_chemical_formula_sum 'Mg2 Sc2 Pa2 Ni4'
_cell_volume 181.46653589
_cell_formula_units_Z 2
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 0.00701259 0.98394390 0.00000000 1.0
Mg Mg1 1 0.50701259 0.51605610 0.00000000 1.0
Sc Sc2 1 0.82868934 0.66693636 0.50000000 1.0
Sc Sc3 1 0.32868934 0.83306364 0.50000000 1.0
Pa Pa4 1 0.66864994 0.15928005 0.50000000 1.0
Pa Pa5 1 0.16864994 0.34071995 0.50000000 1.0
Ni Ni6 1 0.87144471 0.35529551 0.00000000 1.0
Ni Ni7 1 0.37144471 0.14470449 0.00000000 1.0
Ni Ni8 1 0.62420342 0.88845058 0.00000000 1.0
Ni Ni9 1 0.12420342 0.61154942 0.00000000 1.0
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