Ba2MnP4Ir3
高熵材料 HEAMP-ID: mp-3346106 · 空间群: C222 (#21)
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 Ba2MnP4Ir3 were obtained from the Materials Project database (MP-ID: mp-3346106, 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_Ba2MnP4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61473241
_cell_length_b 6.87785302
_cell_length_c 5.61649304
_cell_angle_alpha 65.82604001
_cell_angle_beta 89.99990944
_cell_angle_gamma 89.99995455
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2MnP4Ir3
_chemical_formula_sum 'Ba2 Mn1 P4 Ir3'
_cell_volume 197.87360441
_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
Ba Ba0 1 0.99390186 0.00000100 0.99999900 1.0
Ba Ba1 1 0.50582746 0.99999900 0.50000100 1.0
Mn Mn2 1 0.25008561 0.49999900 0.49999900 1.0
P P3 1 0.48566722 0.69028113 0.16816413 1.0
P P4 1 0.01440308 0.69030097 0.64068565 1.0
P P5 1 0.01440608 0.30969903 0.35931335 1.0
P P6 1 0.48567022 0.30972087 0.83183487 1.0
Ir Ir7 1 0.24993812 0.50000100 0.00000100 1.0
Ir Ir8 1 0.75009675 0.50000100 1.00000000 1.0
Ir Ir9 1 0.75000361 0.49999700 0.50000000 1.0
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