Zr8Sc2N9
传统材料 TRAMP-ID: mp-3311745 · 空间群: P-1 (#2)
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 Zr8Sc2N9 were obtained from the Materials Project database (MP-ID: mp-3311745, 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_Zr8Sc2N9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60470463
_cell_length_b 6.45573671
_cell_length_c 7.24535544
_cell_angle_alpha 77.10707585
_cell_angle_beta 75.16992109
_cell_angle_gamma 73.12914482
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Sc2N9
_chemical_formula_sum 'Zr8 Sc2 N9'
_cell_volume 239.35559011
_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
Zr Zr0 1 0.89253005 0.60346105 0.19304131 1.0
Zr Zr1 1 0.10442373 0.89836296 0.79830646 1.0
Zr Zr2 1 0.89557627 0.10163704 0.20169354 1.0
Zr Zr3 1 0.10746995 0.39653895 0.80695869 1.0
Zr Zr4 1 0.31001364 0.70439501 0.39480894 1.0
Zr Zr5 1 0.30718425 0.19434654 0.39393131 1.0
Zr Zr6 1 0.68998636 0.29560499 0.60519106 1.0
Zr Zr7 1 0.69281575 0.80565346 0.60606869 1.0
Sc Sc8 1 0.50000000 0.00000000 0.00000000 1.0
Sc Sc9 1 0.50000000 0.50000000 0.00000000 1.0
N N10 1 0.79927591 0.69961565 0.90226425 1.0
N N11 1 0.79838201 0.19899044 0.90202909 1.0
N N12 1 0.20161799 0.80100956 0.09797091 1.0
N N13 1 0.00000000 0.00000000 0.50000000 1.0
N N14 1 0.39957379 0.09951889 0.70258647 1.0
N N15 1 0.20072409 0.30038435 0.09773575 1.0
N N16 1 0.60050800 0.40092538 0.29558651 1.0
N N17 1 0.39949200 0.59907462 0.70441349 1.0
N N18 1 0.60042621 0.90048111 0.29741353 1.0
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