EuSb12PdRu3
高熵材料 HEAMP-ID: mp-3260217 · 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 EuSb12PdRu3 were obtained from the Materials Project database (MP-ID: mp-3260217, 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
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# generated using pymatgen
data_EuSb12PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.11054510
_cell_length_b 8.11054508
_cell_length_c 8.11054414
_cell_angle_alpha 109.42829596
_cell_angle_beta 109.42829717
_cell_angle_gamma 109.42829920
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSb12PdRu3
_chemical_formula_sum 'Eu1 Sb12 Pd1 Ru3'
_cell_volume 411.35468611
_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
Sb Sb1 1 0.66078612 0.84975511 0.50187274 1.0
Sb Sb2 1 0.33921388 0.15024489 0.49812726 1.0
Sb Sb3 1 0.84118269 0.18005778 0.33801739 1.0
Sb Sb4 1 0.81994222 0.66198261 0.15881731 1.0
Sb Sb5 1 0.84975511 0.50187274 0.66078612 1.0
Sb Sb6 1 0.18005778 0.33801739 0.84118269 1.0
Sb Sb7 1 0.15881731 0.81994222 0.66198261 1.0
Sb Sb8 1 0.50187274 0.66078612 0.84975511 1.0
Sb Sb9 1 0.49812726 0.33921388 0.15024489 1.0
Sb Sb10 1 0.15024489 0.49812726 0.33921388 1.0
Sb Sb11 1 0.33801739 0.84118269 0.18005778 1.0
Sb Sb12 1 0.66198261 0.15881731 0.81994222 1.0
Pd Pd13 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru14 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru15 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru16 1 0.00000000 0.50000000 0.00000000 1.0
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