RbNi2(Sb6Os)2
高熵材料 HEAMP-ID: mp-3214111 · 空间群: C2/m (#12)
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 RbNi2(Sb6Os)2 were obtained from the Materials Project database (MP-ID: mp-3214111, 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_RbNi2(Sb6Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07792981
_cell_length_b 8.08668325
_cell_length_c 8.08668375
_cell_angle_alpha 109.36619105
_cell_angle_beta 109.47143359
_cell_angle_gamma 109.62015646
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbNi2(Sb6Os)2
_chemical_formula_sum 'Rb1 Ni2 Sb12 Os2'
_cell_volume 406.42532921
_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
Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni1 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni2 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb3 1 0.33962636 0.18295917 0.83970180 1.0
Sb Sb4 1 0.66037364 0.81704083 0.16029820 1.0
Sb Sb5 1 0.66037364 0.50007244 0.84333182 1.0
Sb Sb6 1 0.33962636 0.49992756 0.15666818 1.0
Sb Sb7 1 0.18336633 0.84083231 0.34253402 1.0
Sb Sb8 1 0.81663367 0.15916769 0.65746598 1.0
Sb Sb9 1 0.50277786 0.84389558 0.65888428 1.0
Sb Sb10 1 0.49722214 0.15610442 0.34111572 1.0
Sb Sb11 1 0.84393940 0.34369900 0.18319228 1.0
Sb Sb12 1 0.15606060 0.65630100 0.81680772 1.0
Sb Sb13 1 0.84393940 0.66074712 0.50023740 1.0
Sb Sb14 1 0.15606060 0.33925288 0.49976260 1.0
Os Os15 1 0.50000000 0.00000000 0.00000000 1.0
Os Os16 1 0.50000000 0.50000000 0.50000000 1.0
获取直接链接