NpWC2
传统材料 TRAMP-ID: mp-3269546 · 空间群: Pnma (#62)
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 NpWC2 were obtained from the Materials Project database (MP-ID: mp-3269546, 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_NpWC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28474625
_cell_length_b 5.73777069
_cell_length_c 10.86796193
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpWC2
_chemical_formula_sum 'Np4 W4 C8'
_cell_volume 204.82979084
_cell_formula_units_Z 4
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 0.07800315 0.85962126 1.0
Np Np1 1 0.25000000 0.57800315 0.64037874 1.0
Np Np2 1 0.75000000 0.92199685 0.14037874 1.0
Np Np3 1 0.75000000 0.42199685 0.35962126 1.0
W W4 1 0.25000000 0.41887323 0.10516092 1.0
W W5 1 0.25000000 0.91887323 0.39483908 1.0
W W6 1 0.75000000 0.58112677 0.89483908 1.0
W W7 1 0.75000000 0.08112677 0.60516092 1.0
C C8 1 0.25000000 0.16621785 0.24636116 1.0
C C9 1 0.25000000 0.66621785 0.25363884 1.0
C C10 1 0.75000000 0.83378215 0.75363884 1.0
C C11 1 0.75000000 0.33378215 0.74636116 1.0
C C12 1 0.25000000 0.73653443 0.98856082 1.0
C C13 1 0.25000000 0.23653443 0.51143918 1.0
C C14 1 0.75000000 0.26346557 0.01143918 1.0
C C15 1 0.75000000 0.76346557 0.48856082 1.0
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