CeAs12IrOs3
高熵材料 HEAMP-ID: mp-3254935 · 空间群: R-3 (#148)
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 CeAs12IrOs3 were obtained from the Materials Project database (MP-ID: mp-3254935, 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_CeAs12IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41342684
_cell_length_b 7.41342709
_cell_length_c 7.41342748
_cell_angle_alpha 109.41937213
_cell_angle_beta 109.41936387
_cell_angle_gamma 109.41937311
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeAs12IrOs3
_chemical_formula_sum 'Ce1 As12 Ir1 Os3'
_cell_volume 314.24336385
_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
Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0
As As1 1 0.34686043 0.19822530 0.85086543 1.0
As As2 1 0.65313957 0.80177470 0.14913457 1.0
As As3 1 0.65307179 0.50422735 0.85403300 1.0
As As4 1 0.34692821 0.49577265 0.14596700 1.0
As As5 1 0.19822530 0.85086543 0.34686043 1.0
As As6 1 0.80177470 0.14913457 0.65313957 1.0
As As7 1 0.50422735 0.85403300 0.65307179 1.0
As As8 1 0.49577265 0.14596700 0.34692821 1.0
As As9 1 0.85086543 0.34686043 0.19822530 1.0
As As10 1 0.14913457 0.65313957 0.80177470 1.0
As As11 1 0.85403300 0.65307179 0.50422735 1.0
As As12 1 0.14596700 0.34692821 0.49577265 1.0
Ir Ir13 1 0.50000000 0.50000000 0.50000000 1.0
Os Os14 1 0.00000000 0.00000000 0.50000000 1.0
Os Os15 1 0.50000000 0.00000000 0.00000000 1.0
Os Os16 1 0.00000000 0.50000000 0.00000000 1.0
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