FeSb12Ru2Pt
高熵材料 HEAMP-ID: mp-3208637 · 空间群: P-1 (#2)
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 FeSb12Ru2Pt were obtained from the Materials Project database (MP-ID: mp-3208637, 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_FeSb12Ru2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07132660
_cell_length_b 8.08751261
_cell_length_c 9.33577436
_cell_angle_alpha 54.76947289
_cell_angle_beta 54.82247543
_cell_angle_gamma 70.58385929
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeSb12Ru2Pt
_chemical_formula_sum 'Fe1 Sb12 Ru2 Pt1'
_cell_volume 406.87891716
_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
Fe Fe0 1 0.50000000 0.00000000 0.50000000 1.0
Sb Sb1 1 0.15541931 0.15507336 0.17717253 1.0
Sb Sb2 1 0.84458069 0.84492664 0.82282747 1.0
Sb Sb3 1 0.84280012 0.85042788 0.49769290 1.0
Sb Sb4 1 0.15719988 0.14957212 0.50230710 1.0
Sb Sb5 1 0.81367821 0.50577620 0.33555352 1.0
Sb Sb6 1 0.18632179 0.49422380 0.66444648 1.0
Sb Sb7 1 0.50627390 0.81651038 0.33681473 1.0
Sb Sb8 1 0.49372610 0.18348962 0.66318527 1.0
Sb Sb9 1 0.65615375 0.33549379 0.85037902 1.0
Sb Sb10 1 0.34384625 0.66450621 0.14962098 1.0
Sb Sb11 1 0.66209382 0.34140177 0.15356055 1.0
Sb Sb12 1 0.33790618 0.65859823 0.84643945 1.0
Ru Ru13 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.50000000 1.0
获取直接链接