Sr2NiRh3O8
高熵材料 HEAMP-ID: mp-3307503 · 空间群: Pmm2 (#25)
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 Sr2NiRh3O8 were obtained from the Materials Project database (MP-ID: mp-3307503, 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_Sr2NiRh3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29042465
_cell_length_b 6.13690198
_cell_length_c 11.36195101
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2NiRh3O8
_chemical_formula_sum 'Sr4 Ni2 Rh6 O16'
_cell_volume 368.88638985
_cell_formula_units_Z 2
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 0.14900218 0.00000000 0.50000000 1.0
Sr Sr1 1 0.46926181 0.00000000 0.00000000 1.0
Sr Sr2 1 0.53210122 0.50000000 0.50000000 1.0
Sr Sr3 1 0.85151572 0.50000000 0.00000000 1.0
Ni Ni4 1 0.50286984 0.00000000 0.74075660 1.0
Ni Ni5 1 0.50286984 0.00000000 0.25924340 1.0
Rh Rh6 1 0.99954396 0.75266547 0.75081756 1.0
Rh Rh7 1 0.99954396 0.75266547 0.24918244 1.0
Rh Rh8 1 0.49818658 0.50000000 0.75640941 1.0
Rh Rh9 1 0.49818658 0.50000000 0.24359059 1.0
Rh Rh10 1 0.99954396 0.24733453 0.24918244 1.0
Rh Rh11 1 0.99954396 0.24733453 0.75081756 1.0
O O12 1 0.17056935 0.00000000 0.16638637 1.0
O O13 1 0.83223202 0.00000000 0.65825109 1.0
O O14 1 0.83223202 0.00000000 0.34174891 1.0
O O15 1 0.17056935 0.00000000 0.83361363 1.0
O O16 1 0.66504920 0.75226417 0.15385344 1.0
O O17 1 0.33333750 0.74326261 0.34491402 1.0
O O18 1 0.33333750 0.74326261 0.65508598 1.0
O O19 1 0.66504920 0.75226417 0.84614656 1.0
O O20 1 0.16490636 0.50000000 0.15802812 1.0
O O21 1 0.16490636 0.50000000 0.84197188 1.0
O O22 1 0.83443658 0.50000000 0.33315379 1.0
O O23 1 0.83443658 0.50000000 0.66684621 1.0
O O24 1 0.66504920 0.24773583 0.15385344 1.0
O O25 1 0.33333750 0.25673739 0.34491402 1.0
O O26 1 0.33333750 0.25673739 0.65508598 1.0
O O27 1 0.66504920 0.24773583 0.84614656 1.0
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