SmPu3(WN3)4
高熵材料 HEAMP-ID: mp-3318155 · 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 SmPu3(WN3)4 were obtained from the Materials Project database (MP-ID: mp-3318155, 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_SmPu3(WN3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21041691
_cell_length_b 7.21041755
_cell_length_c 6.21982783
_cell_angle_alpha 75.92964371
_cell_angle_beta 75.92964478
_cell_angle_gamma 83.80318469
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmPu3(WN3)4
_chemical_formula_sum 'Sm1 Pu3 W4 N12'
_cell_volume 303.84695432
_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
Sm Sm0 1 0.69350232 0.30649768 0.75000000 1.0
Pu Pu1 1 0.08650984 0.91349016 0.75000000 1.0
Pu Pu2 1 0.30171497 0.69828503 0.25000000 1.0
Pu Pu3 1 0.90866275 0.09133725 0.25000000 1.0
W W4 1 0.38399815 0.20126953 0.24947475 1.0
W W5 1 0.61552965 0.79696776 0.74749390 1.0
W W6 1 0.79873047 0.61600185 0.25052525 1.0
W W7 1 0.20303224 0.38447035 0.75250610 1.0
N N8 1 0.62358444 0.10466539 0.15226000 1.0
N N9 1 0.37324985 0.33198865 0.48734601 1.0
N N10 1 0.99974216 0.22141490 0.85994457 1.0
N N11 1 0.37318225 0.88292962 0.85252148 1.0
N N12 1 0.77858510 0.00025784 0.64005543 1.0
N N13 1 0.11707038 0.62681775 0.64747852 1.0
N N14 1 0.89533461 0.37641556 0.34774000 1.0
N N15 1 0.62372790 0.65179588 0.52290634 1.0
N N16 1 0.66801135 0.62675015 0.01265399 1.0
N N17 1 0.34820412 0.37627210 0.97709366 1.0
N N18 1 0.99452556 0.78690213 0.15446239 1.0
N N19 1 0.21309787 0.00547444 0.34553761 1.0
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