Nd8Si12IrAu3
高熵材料 HEAMP-ID: mp-3280543 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.41 | 7.1344 | 16.2 | (1,-1,0,0) |
| 12.41 | 7.1344 | 16.2 | (0,1,-1,0) |
| 12.41 | 7.1344 | 16.2 | (1,0,-1,0) |
| 21.57 | 4.1191 | 20.3 | (1,-2,1,0) |
| 21.57 | 4.1190 | 20.3 | (2,-1,-1,0) |
| 21.57 | 4.1190 | 20.3 | (1,1,-2,0) |
| 24.00 | 3.7075 | 3.9 | (1,-1,0,2) |
| 24.00 | 3.7073 | 3.8 | (0,1,-1,-2) |
| 24.00 | 3.7073 | 3.8 | (1,0,-1,2) |
| 24.01 | 3.7070 | 3.9 | (1,0,-1,-2) |
| 24.01 | 3.7070 | 3.9 | (0,1,-1,2) |
| 24.01 | 3.7069 | 3.8 | (1,-1,0,-2) |
| 24.96 | 3.5672 | 11.6 | (2,-2,0,0) |
| 24.96 | 3.5672 | 11.6 | (0,2,-2,0) |
| 24.96 | 3.5672 | 11.6 | (2,0,-2,0) |
| 29.91 | 2.9875 | 9.3 | (1,-2,1,2) |
| 29.91 | 2.9875 | 9.3 | (2,-1,-1,2) |
| 29.91 | 2.9873 | 9.3 | (1,1,-2,-2) |
| 29.91 | 2.9873 | 9.3 | (1,1,-2,2) |
| 29.91 | 2.9871 | 9.3 | (1,-2,1,-2) |
| 29.91 | 2.9871 | 9.3 | (2,-1,-1,-2) |
| 32.49 | 2.7557 | 50.0 | (2,-2,0,2) |
| 32.49 | 2.7556 | 50.5 | (0,2,-2,-2) |
| 32.49 | 2.7556 | 50.5 | (2,0,-2,2) |
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 Nd8Si12IrAu3 were obtained from the Materials Project database (MP-ID: mp-3280543, 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_Nd8Si12IrAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23808983
_cell_length_b 8.23810215
_cell_length_c 8.67782561
_cell_angle_alpha 90.00859961
_cell_angle_beta 89.99145642
_cell_angle_gamma 120.00050544
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Si12IrAu3
_chemical_formula_sum 'Nd8 Si12 Ir1 Au3'
_cell_volume 510.02683526
_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
Nd Nd0 1 0.00001130 0.99999070 0.75124755 1.0
Nd Nd1 1 0.99998342 0.00001858 0.24884370 1.0
Nd Nd2 1 0.49682218 0.50317582 0.75501324 1.0
Nd Nd3 1 0.49686981 0.99371015 0.75500296 1.0
Nd Nd4 1 0.00629285 0.50313119 0.75500496 1.0
Nd Nd5 1 0.49748862 0.50250938 0.24501393 1.0
Nd Nd6 1 0.00503392 0.50249563 0.24501987 1.0
Nd Nd7 1 0.49750337 0.99496608 0.24502187 1.0
Si Si8 1 0.83789773 0.16210127 0.99954512 1.0
Si Si9 1 0.83790649 0.67581458 0.99953154 1.0
Si Si10 1 0.32418542 0.16209351 0.99953154 1.0
Si Si11 1 0.83600046 0.16399954 0.50005835 1.0
Si Si12 1 0.83600497 0.67199783 0.50001362 1.0
Si Si13 1 0.32800317 0.16399503 0.50001462 1.0
Si Si14 1 0.16378789 0.83621111 0.50015694 1.0
Si Si15 1 0.67243082 0.83620903 0.50014393 1.0
Si Si16 1 0.16378997 0.32756918 0.50014293 1.0
Si Si17 1 0.16880411 0.83119589 0.00059449 1.0
Si Si18 1 0.66240254 0.83120488 0.00059758 1.0
Si Si19 1 0.16879412 0.33759546 0.00059758 1.0
Ir Ir20 1 0.33333537 0.66666263 0.00040747 1.0
Au Au21 1 0.66665819 0.33334181 0.99900935 1.0
Au Au22 1 0.66666558 0.33333542 0.50117168 1.0
Au Au23 1 0.33332571 0.66667329 0.49831719 1.0
获取直接链接