AcCeN4
传统材料 TRAMP-ID: mp-3329239 · 空间群: C2 (#5)
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 AcCeN4 were obtained from the Materials Project database (MP-ID: mp-3329239, 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_AcCeN4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95733294
_cell_length_b 3.95733375
_cell_length_c 6.40983803
_cell_angle_alpha 100.39968148
_cell_angle_beta 100.39968197
_cell_angle_gamma 63.32601083
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcCeN4
_chemical_formula_sum 'Ac1 Ce1 N4'
_cell_volume 87.65768049
_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
Ac Ac0 1 0.79103562 0.20896438 0.25000000 1.0
Ce Ce1 1 0.23270942 0.76729158 0.74999900 1.0
N N2 1 0.16375141 0.43849219 0.03644757 1.0
N N3 1 0.56150781 0.83624859 0.46355343 1.0
N N4 1 0.42803666 0.17704091 0.57339368 1.0
N N5 1 0.82295909 0.57196334 0.92660632 1.0
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