PaMnCrB6
高熵材料 HEAMP-ID: mp-3245010 · 空间群: Imm2 (#44)
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 PaMnCrB6 were obtained from the Materials Project database (MP-ID: mp-3245010, 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_PaMnCrB6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44404285
_cell_length_b 5.44404299
_cell_length_c 5.44404351
_cell_angle_alpha 147.13675569
_cell_angle_beta 108.27991941
_cell_angle_gamma 81.16278250
_symmetry_Int_Tables_number 1
_chemical_formula_structural PaMnCrB6
_chemical_formula_sum 'Pa1 Mn1 Cr1 B6'
_cell_volume 81.22420817
_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
Pa Pa0 1 0.00099670 0.00099670 0.00000000 1.0
Mn Mn1 1 0.65398810 0.15398810 0.50000000 1.0
Cr Cr2 1 0.34368707 0.84368807 0.50000000 1.0
B B3 1 0.54565304 0.30493217 0.24072087 1.0
B B4 1 0.45899532 0.69573393 0.76326139 1.0
B B5 1 0.93247255 0.69573393 0.23673861 1.0
B B6 1 0.35645318 0.49999745 0.85645572 1.0
B B7 1 0.64354173 0.49999745 0.14354428 1.0
B B8 1 0.06421231 0.30493217 0.75927913 1.0
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