ErTiOs2O9
高熵材料 HEAMP-ID: mp-3282834 · 空间群: Pm (#6)
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 ErTiOs2O9 were obtained from the Materials Project database (MP-ID: mp-3282834, 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_ErTiOs2O9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.27176669
_cell_length_b 5.15028856
_cell_length_c 8.02527789
_cell_angle_alpha 86.26306476
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTiOs2O9
_chemical_formula_sum 'Er2 Ti2 Os4 O18'
_cell_volume 299.92122608
_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
Er Er0 1 0.25000000 0.95795720 0.44337741 1.0
Er Er1 1 0.75000000 0.03335475 0.57243395 1.0
Ti Ti2 1 0.00545341 0.53110270 0.69902642 1.0
Ti Ti3 1 0.49454659 0.53110270 0.69902642 1.0
Os Os4 1 0.99942757 0.99584189 0.99713517 1.0
Os Os5 1 0.50057243 0.99584189 0.99713517 1.0
Os Os6 1 0.99642257 0.46559188 0.31110721 1.0
Os Os7 1 0.50357743 0.46559188 0.31110721 1.0
O O8 1 0.25000000 0.91058886 0.98225302 1.0
O O9 1 0.93716731 0.85800898 0.78405445 1.0
O O10 1 0.56283269 0.85800898 0.78405445 1.0
O O11 1 0.95400139 0.74616115 0.46443320 1.0
O O12 1 0.54599861 0.74616115 0.46443320 1.0
O O13 1 0.25000000 0.66120861 0.65701199 1.0
O O14 1 0.95384356 0.68128076 0.12267500 1.0
O O15 1 0.54615644 0.68128076 0.12267500 1.0
O O16 1 0.25000000 0.59025686 0.30317539 1.0
O O17 1 0.75000000 0.41895325 0.68750686 1.0
O O18 1 0.05316726 0.31908377 0.88456170 1.0
O O19 1 0.44683274 0.31908377 0.88456170 1.0
O O20 1 0.75000000 0.33239634 0.33471746 1.0
O O21 1 0.04464824 0.25899427 0.52540448 1.0
O O22 1 0.45535176 0.25899427 0.52540448 1.0
O O23 1 0.06483812 0.14847021 0.21227675 1.0
O O24 1 0.43516188 0.14847021 0.21227675 1.0
O O25 1 0.75000000 0.08621594 0.01817615 1.0
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