Sr4Os3RuO16
高熵材料 HEAMP-ID: mp-3280618 · 空间群: P2 (#3)
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 Sr4Os3RuO16 were obtained from the Materials Project database (MP-ID: mp-3280618, 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_Sr4Os3RuO16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04233983
_cell_length_b 5.53464057
_cell_length_c 12.88478784
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.22526714
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4Os3RuO16
_chemical_formula_sum 'Sr4 Os3 Ru1 O16'
_cell_volume 359.54984175
_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
Sr Sr0 1 0.75000000 0.00000000 0.66509533 1.0
Sr Sr1 1 0.25000000 0.50000000 0.84743713 1.0
Sr Sr2 1 0.25000000 0.00000000 0.34041152 1.0
Sr Sr3 1 0.75000000 0.50000000 0.15264353 1.0
Os Os4 1 0.75000000 0.50000000 0.42287284 1.0
Os Os5 1 0.25000000 0.00000000 0.07262287 1.0
Os Os6 1 0.25000000 0.50000000 0.57500543 1.0
Ru Ru7 1 0.75000000 0.00000000 0.92583442 1.0
O O8 1 0.13855364 0.28556562 0.67190489 1.0
O O9 1 0.62855988 0.21447342 0.82749078 1.0
O O10 1 0.87144012 0.78552658 0.82749078 1.0
O O11 1 0.36144636 0.71443438 0.67190489 1.0
O O12 1 0.86336518 0.71378919 0.32451595 1.0
O O13 1 0.36393942 0.78583397 0.17294703 1.0
O O14 1 0.13606058 0.21416603 0.17294703 1.0
O O15 1 0.63663482 0.28621081 0.32451595 1.0
O O16 1 0.54895520 0.30743245 0.53819645 1.0
O O17 1 0.05890831 0.19097876 0.96077765 1.0
O O18 1 0.44109169 0.80902124 0.96077765 1.0
O O19 1 0.95104480 0.69256755 0.53819645 1.0
O O20 1 0.44765454 0.68783503 0.46008659 1.0
O O21 1 0.95248621 0.81330142 0.04311813 1.0
O O22 1 0.54751379 0.18669858 0.04311813 1.0
O O23 1 0.05234546 0.31216497 0.46008659 1.0
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