Zr10Si5AsO
高熵材料 HEAMP-ID: mp-3261235 · 空间群: Cm (#8)
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 Zr10Si5AsO were obtained from the Materials Project database (MP-ID: mp-3261235, 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
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# generated using pymatgen
data_Zr10Si5AsO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95506711
_cell_length_b 7.96753784
_cell_length_c 5.53603279
_cell_angle_alpha 89.96650243
_cell_angle_beta 90.06709302
_cell_angle_gamma 119.94825373
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Si5AsO
_chemical_formula_sum 'Zr10 Si5 As1 O1'
_cell_volume 304.03472470
_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 0.99921402 0.75386556 0.25333506 1.0
Zr Zr1 1 0.24534946 0.24613444 0.25333506 1.0
Zr Zr2 1 0.75568734 1.00000000 0.25320626 1.0
Zr Zr3 1 0.00376702 0.24809941 0.74667548 1.0
Zr Zr4 1 0.75566861 0.75190059 0.74667548 1.0
Zr Zr5 1 0.24282525 0.00000000 0.74611403 1.0
Zr Zr6 1 0.33269265 0.66575007 0.49889265 1.0
Zr Zr7 1 0.66694457 0.33424993 0.49889265 1.0
Zr Zr8 1 0.66656901 0.33356284 0.00081718 1.0
Zr Zr9 1 0.33300517 0.66643716 0.00081718 1.0
Si Si10 1 0.99997780 0.39527635 0.24394442 1.0
Si Si11 1 0.60469944 0.60472365 0.24394442 1.0
Si Si12 1 0.39184522 0.00000000 0.24607550 1.0
Si Si13 1 0.00018860 0.60395534 0.75544090 1.0
Si Si14 1 0.39623325 0.39604466 0.75544090 1.0
As As15 1 0.60716820 1.00000000 0.75502858 1.0
O O16 1 0.99816538 1.00000000 0.50136727 1.0
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