ErTm(OsO3)6
高熵材料 HEAMP-ID: mp-3282688 · 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 ErTm(OsO3)6 were obtained from the Materials Project database (MP-ID: mp-3282688, 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_ErTm(OsO3)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31013922
_cell_length_b 5.16655357
_cell_length_c 8.05998596
_cell_angle_alpha 85.78934396
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm(OsO3)6
_chemical_formula_sum 'Er1 Tm1 Os6 O18'
_cell_volume 303.58971513
_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
Er Er0 1 0.75000000 0.03314510 0.56806960 1.0
Tm Tm1 1 0.25000000 0.96644463 0.43152243 1.0
Os Os2 1 0.00008328 0.99996728 0.00017594 1.0
Os Os3 1 0.49991672 0.99996728 0.00017594 1.0
Os Os4 1 0.00414859 0.53687373 0.69255653 1.0
Os Os5 1 0.49585141 0.53687373 0.69255653 1.0
Os Os6 1 0.99649156 0.46307398 0.30739171 1.0
Os Os7 1 0.50350844 0.46307398 0.30739171 1.0
O O8 1 0.25000000 0.88951819 0.98304662 1.0
O O9 1 0.93351689 0.85171506 0.78715208 1.0
O O10 1 0.56648311 0.85171506 0.78715208 1.0
O O11 1 0.95456639 0.74495075 0.46999237 1.0
O O12 1 0.54543361 0.74495075 0.46999237 1.0
O O13 1 0.25000000 0.68215234 0.65666931 1.0
O O14 1 0.94540589 0.68341167 0.12149136 1.0
O O15 1 0.55459411 0.68341167 0.12149136 1.0
O O16 1 0.25000000 0.60142286 0.30600195 1.0
O O17 1 0.75000000 0.40038050 0.69356182 1.0
O O18 1 0.05450900 0.31639345 0.87855627 1.0
O O19 1 0.44549100 0.31639345 0.87855627 1.0
O O20 1 0.75000000 0.31941940 0.34266339 1.0
O O21 1 0.04711875 0.25487969 0.52964225 1.0
O O22 1 0.45288125 0.25487969 0.52964225 1.0
O O23 1 0.06710888 0.14731124 0.21364891 1.0
O O24 1 0.43289112 0.14731124 0.21364891 1.0
O O25 1 0.75000000 0.11036428 0.01724804 1.0
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