Sc6NiB4Ir9
高熵材料 HEAMP-ID: mp-3255129 · 空间群: Cmmm (#65)
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 Sc6NiB4Ir9 were obtained from the Materials Project database (MP-ID: mp-3255129, 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
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# generated using pymatgen
data_Sc6NiB4Ir9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.08741677
_cell_length_b 9.47253980
_cell_length_c 9.47253980
_cell_angle_alpha 89.28307209
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc6NiB4Ir9
_chemical_formula_sum 'Sc6 Ni1 B4 Ir9'
_cell_volume 277.00916421
_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
Sc Sc0 1 0.00000000 0.17606253 0.67606253 1.0
Sc Sc1 1 0.00000000 0.82393747 0.32393747 1.0
Sc Sc2 1 0.00000000 0.32085535 0.17914465 1.0
Sc Sc3 1 0.00000000 0.67914465 0.82085535 1.0
Sc Sc4 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc5 1 0.00000000 0.50000000 0.50000000 1.0
Ni Ni6 1 0.50000000 0.00000000 0.50000000 1.0
B B7 1 0.00000000 0.62114299 0.12114299 1.0
B B8 1 0.00000000 0.37885701 0.87885701 1.0
B B9 1 0.00000000 0.88692076 0.61307924 1.0
B B10 1 0.00000000 0.11307924 0.38692076 1.0
Ir Ir11 1 0.50000000 0.06375990 0.23105809 1.0
Ir Ir12 1 0.50000000 0.93624010 0.76894191 1.0
Ir Ir13 1 0.50000000 0.77772558 0.06953153 1.0
Ir Ir14 1 0.50000000 0.43046847 0.72227442 1.0
Ir Ir15 1 0.50000000 0.22227442 0.93046847 1.0
Ir Ir16 1 0.50000000 0.56953153 0.27772558 1.0
Ir Ir17 1 0.50000000 0.73105809 0.56375990 1.0
Ir Ir18 1 0.50000000 0.26894191 0.43624010 1.0
Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0
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