AcN
弹性数据 ELAMP-ID: mp-866056 · 空间群: P6_3mc (#186)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of AcN were obtained from the Materials Project database (MP-ID: mp-866056, 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_AcN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.28027796
_cell_length_b 4.28027824
_cell_length_c 6.29513537
_cell_angle_alpha 89.99995608
_cell_angle_beta 90.00002220
_cell_angle_gamma 120.00002843
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcN
_chemical_formula_sum 'Ac2 N2'
_cell_volume 99.88023486
_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
Ac Ac0 1 0.00000093 -0.00000015 0.98489493 1.0
Ac Ac1 1 0.33333083 0.66666367 0.48489334 1.0
N N2 1 0.99999964 0.99999728 0.39009851 1.0
N N3 1 0.33333360 0.66666720 0.89011322 1.0
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