NpPa(NbN2)2
高熵材料 HEAMP-ID: mp-3295867 · 空间群: P2_1/m (#11)
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 NpPa(NbN2)2 were obtained from the Materials Project database (MP-ID: mp-3295867, 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
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# generated using pymatgen
data_NpPa(NbN2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32054987
_cell_length_b 5.74679373
_cell_length_c 10.95230871
_cell_angle_alpha 89.70448037
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpPa(NbN2)2
_chemical_formula_sum 'Np2 Pa2 Nb4 N8'
_cell_volume 208.99481742
_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
Np Np0 1 0.25000000 0.57477495 0.85755180 1.0
Np Np1 1 0.75000000 0.42522505 0.14244820 1.0
Pa Pa2 1 0.75000000 0.92413313 0.35351606 1.0
Pa Pa3 1 0.25000000 0.07586687 0.64648394 1.0
Nb Nb4 1 0.25000000 0.92566433 0.09541627 1.0
Nb Nb5 1 0.75000000 0.07433567 0.90458373 1.0
Nb Nb6 1 0.75000000 0.57270012 0.59575704 1.0
Nb Nb7 1 0.25000000 0.42729988 0.40424296 1.0
N N8 1 0.25000000 0.66595276 0.24911908 1.0
N N9 1 0.75000000 0.33404724 0.75088092 1.0
N N10 1 0.75000000 0.84659726 0.74067093 1.0
N N11 1 0.25000000 0.15340274 0.25932907 1.0
N N12 1 0.25000000 0.77220468 0.50351985 1.0
N N13 1 0.75000000 0.22779532 0.49648015 1.0
N N14 1 0.75000000 0.73396169 0.00478642 1.0
N N15 1 0.25000000 0.26603831 0.99521358 1.0
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