Er8Tm2IrOs3
高熵材料 HEAMP-ID: mp-3249058 · 空间群: P1 (#1)
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 Er8Tm2IrOs3 were obtained from the Materials Project database (MP-ID: mp-3249058, 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_Er8Tm2IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31287950
_cell_length_b 7.24397166
_cell_length_c 8.27634944
_cell_angle_alpha 96.85842739
_cell_angle_beta 112.20358576
_cell_angle_gamma 89.94804962
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8Tm2IrOs3
_chemical_formula_sum 'Er8 Tm2 Ir1 Os3'
_cell_volume 347.50436650
_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 0.97164700 0.91480604 0.18004182 1.0
Er Er1 1 0.79071368 0.58304634 0.81804265 1.0
Er Er2 1 0.02404674 0.08447581 0.81433265 1.0
Er Er3 1 0.20737940 0.41742068 0.18016200 1.0
Er Er4 1 0.64944794 0.81755379 0.43799260 1.0
Er Er5 1 0.21127411 0.68160439 0.56323392 1.0
Er Er6 1 0.35196524 0.18072328 0.56464260 1.0
Er Er7 1 0.79236484 0.32011717 0.43752447 1.0
Tm Tm8 1 0.42198049 0.74933225 0.99931350 1.0
Tm Tm9 1 0.57757405 0.25017349 0.99986441 1.0
Ir Ir10 1 0.39526536 0.07684093 0.22132113 1.0
Os Os11 1 0.82345751 0.57644284 0.21772325 1.0
Os Os12 1 0.60734803 0.92427790 0.78226497 1.0
Os Os13 1 0.17553860 0.42318609 0.78354004 1.0
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