BaNi11B6Ir
高熵材料 HEAMP-ID: mp-3215156 · 空间群: C2 (#5)
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 BaNi11B6Ir were obtained from the Materials Project database (MP-ID: mp-3215156, 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_BaNi11B6Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15883426
_cell_length_b 6.08303276
_cell_length_c 6.15883356
_cell_angle_alpha 104.56748024
_cell_angle_beta 104.48368851
_cell_angle_gamma 104.56748631
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNi11B6Ir
_chemical_formula_sum 'Ba1 Ni11 B6 Ir1'
_cell_volume 203.68710456
_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
Ba Ba0 1 0.99782963 0.00000000 0.00217037 1.0
Ni Ni1 1 0.19470995 0.46563334 0.46154247 1.0
Ni Ni2 1 0.50885199 0.87104951 0.13713154 1.0
Ni Ni3 1 0.46614785 0.18571560 0.46713158 1.0
Ni Ni4 1 0.53286842 0.81428440 0.53385215 1.0
Ni Ni5 1 0.80581851 0.53203674 0.52910485 1.0
Ni Ni6 1 0.53845753 0.53436666 0.80529005 1.0
Ni Ni7 1 0.49782131 0.13522511 0.86738964 1.0
Ni Ni8 1 0.86252680 0.50000000 0.13747320 1.0
Ni Ni9 1 0.13261036 0.86477489 0.50217869 1.0
Ni Ni10 1 0.47089515 0.46796326 0.19418149 1.0
Ni Ni11 1 0.86286846 0.12895049 0.49114801 1.0
B B12 1 0.76933859 0.76951287 0.35506660 1.0
B B13 1 0.23146784 0.64908217 0.23644419 1.0
B B14 1 0.22923223 0.22717909 0.64393791 1.0
B B15 1 0.64493340 0.23048713 0.23066141 1.0
B B16 1 0.35606209 0.77282091 0.77076777 1.0
B B17 1 0.76355581 0.35091783 0.76853216 1.0
Ir Ir18 1 0.13400409 0.50000000 0.86599591 1.0
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