NaSc3As6Ir7
高熵材料 HEAMP-ID: mp-3212025 · 空间群: R-3m (#166)
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 NaSc3As6Ir7 were obtained from the Materials Project database (MP-ID: mp-3212025, 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_NaSc3As6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08511300
_cell_length_b 7.08511262
_cell_length_c 7.08792814
_cell_angle_alpha 109.47927631
_cell_angle_beta 109.47927523
_cell_angle_gamma 109.46316197
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaSc3As6Ir7
_chemical_formula_sum 'Na1 Sc3 As6 Ir7'
_cell_volume 273.87209494
_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
Na Na0 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc1 1 0.50000000 0.00000000 0.00000000 1.0
Sc Sc2 1 0.00000000 0.50000000 0.00000000 1.0
Sc Sc3 1 0.50000000 0.50000000 0.50000000 1.0
As As4 1 0.31215504 0.00000000 0.31935855 1.0
As As5 1 0.00000000 0.31215504 0.31935855 1.0
As As6 1 1.00000000 0.68784496 0.68064145 1.0
As As7 1 0.31215504 0.31215504 0.99279549 1.0
As As8 1 0.68784496 0.68784496 0.00720451 1.0
As As9 1 0.68784496 1.00000000 0.68064145 1.0
Ir Ir10 1 0.74490772 0.48981443 0.24490772 1.0
Ir Ir11 1 0.48981443 0.74490772 0.24490772 1.0
Ir Ir12 1 0.51018557 0.25509228 0.75509228 1.0
Ir Ir13 1 0.74490772 0.25509228 0.50000000 1.0
Ir Ir14 1 0.25509228 0.74490772 0.50000000 1.0
Ir Ir15 1 0.25509228 0.51018557 0.75509228 1.0
Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0
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