EuCo(As4Os)3
高熵材料 HEAMP-ID: mp-3263939 · 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 EuCo(As4Os)3 were obtained from the Materials Project database (MP-ID: mp-3263939, 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_EuCo(As4Os)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35270566
_cell_length_b 7.35269892
_cell_length_c 7.40328796
_cell_angle_alpha 109.61055113
_cell_angle_beta 109.61070890
_cell_angle_gamma 109.33145780
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuCo(As4Os)3
_chemical_formula_sum 'Eu1 Co1 As12 Os3'
_cell_volume 307.57185165
_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
Eu Eu0 1 0.00000000 0.00000000 0.00000000 1.0
Co Co1 1 0.00000000 0.00000000 0.50000000 1.0
As As2 1 0.34109673 0.19560377 0.84411097 1.0
As As3 1 0.65890327 0.80439623 0.15588903 1.0
As As4 1 0.64951341 0.50123000 0.85140702 1.0
As As5 1 0.35048659 0.49877000 0.14859298 1.0
As As6 1 0.19560237 0.85450581 0.35149330 1.0
As As7 1 0.80439763 0.14549419 0.64850670 1.0
As As8 1 0.50123007 0.85171609 0.64982265 1.0
As As9 1 0.49876993 0.14828391 0.35017735 1.0
As As10 1 0.85171886 0.35048595 0.20189538 1.0
As As11 1 0.14828114 0.64951405 0.79810462 1.0
As As12 1 0.85450449 0.65890072 0.50300979 1.0
As As13 1 0.14549551 0.34109928 0.49699021 1.0
Os Os14 1 0.50000000 0.00000000 0.00000000 1.0
Os Os15 1 0.00000000 0.50000000 0.00000000 1.0
Os Os16 1 0.50000000 0.50000000 0.50000000 1.0
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