Mg4Ni2P6Ir5
高熵材料 HEAMP-ID: mp-3206933 · 空间群: Fmm2 (#42)
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 Mg4Ni2P6Ir5 were obtained from the Materials Project database (MP-ID: mp-3206933, 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_Mg4Ni2P6Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77332383
_cell_length_b 6.72232302
_cell_length_c 6.72232255
_cell_angle_alpha 108.74822223
_cell_angle_beta 109.67838665
_cell_angle_gamma 109.67838880
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg4Ni2P6Ir5
_chemical_formula_sum 'Mg4 Ni2 P6 Ir5'
_cell_volume 236.50128395
_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 1.00000000 0.99892203 0.50366377 1.0
Mg Mg1 1 0.50000000 0.00168643 0.99831357 1.0
Mg Mg2 1 0.00000000 0.49633623 0.00107797 1.0
Mg Mg3 1 0.50000000 0.50168643 0.49831357 1.0
Ni Ni4 1 0.23797263 0.49034410 0.74762853 1.0
Ni Ni5 1 0.76202737 0.25237147 0.50965590 1.0
P P6 1 0.68104074 0.68323320 0.99780755 1.0
P P7 1 0.31672074 0.32180775 0.99491299 1.0
P P8 1 0.00000000 0.67145441 0.68398636 1.0
P P9 1 1.00000000 0.31601364 0.32854559 1.0
P P10 1 0.68327926 0.00508701 0.67819225 1.0
P P11 1 0.31895926 0.00219245 0.31676680 1.0
Ir Ir12 1 1.00000000 0.00323475 0.99676525 1.0
Ir Ir13 1 0.50000000 0.25759535 0.74240465 1.0
Ir Ir14 1 0.50000000 0.75759535 0.24240465 1.0
Ir Ir15 1 0.74399255 0.49221598 0.25177657 1.0
Ir Ir16 1 0.25600745 0.74822343 0.50778402 1.0
获取直接链接