Pu2Zn17
传统材料 TRAMP-ID: mp-1105910 · 空间群: R-3m (#166)
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 Pu2Zn17 were obtained from the Materials Project database (MP-ID: mp-1105910, 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_Pu2Zn17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.73338651
_cell_length_b 6.73057004
_cell_length_c 6.73773181
_cell_angle_alpha 82.71205549
_cell_angle_beta 82.65577715
_cell_angle_gamma 82.77235322
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pu2Zn17
_chemical_formula_sum 'Pu2 Zn17'
_cell_volume 298.52924332
_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
Pu Pu0 1 0.66341992 0.66375129 0.66320780 1.0
Pu Pu1 1 0.33658008 0.33624871 0.33679220 1.0
Zn Zn2 1 0.00000000 0.00000000 0.50000000 1.0
Zn Zn3 1 0.00000000 0.50000000 -0.00000000 1.0
Zn Zn4 1 0.50000000 0.00000000 -0.00000000 1.0
Zn Zn5 1 0.29410717 0.70571977 -0.00027955 1.0
Zn Zn6 1 0.70674284 0.99967520 0.29341420 1.0
Zn Zn7 1 0.00026834 0.29402665 0.70573816 1.0
Zn Zn8 1 0.29325716 0.00032480 0.70658580 1.0
Zn Zn9 1 0.99973166 0.70597335 0.29426184 1.0
Zn Zn10 1 0.70589283 0.29428023 0.00027955 1.0
Zn Zn11 1 0.35014446 0.35012591 0.84025483 1.0
Zn Zn12 1 0.35004022 0.84025572 0.35007622 1.0
Zn Zn13 1 0.84011316 0.35009498 0.35006589 1.0
Zn Zn14 1 0.64985554 0.64987409 0.15974517 1.0
Zn Zn15 1 0.64995978 0.15974428 0.64992378 1.0
Zn Zn16 1 0.15988684 0.64990502 0.64993411 1.0
Zn Zn17 1 0.90040346 0.90063083 0.90030150 1.0
Zn Zn18 1 0.09959654 0.09936917 0.09969850 1.0
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