Nd6IrPd3Au4
高熵材料 HEAMP-ID: mp-3249097 · 空间群: P1 (#1)
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 Nd6IrPd3Au4 were obtained from the Materials Project database (MP-ID: mp-3249097, 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
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# generated using pymatgen
data_Nd6IrPd3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20308721
_cell_length_b 8.21102877
_cell_length_c 8.22836299
_cell_angle_alpha 114.48538633
_cell_angle_beta 114.42604095
_cell_angle_gamma 114.27938867
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd6IrPd3Au4
_chemical_formula_sum 'Nd6 Ir1 Pd3 Au4'
_cell_volume 326.57427705
_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 0.97764668 0.60224179 0.72304284 1.0
Nd Nd1 1 0.71892304 0.96993710 0.60365610 1.0
Nd Nd2 1 0.61153249 0.73279028 0.98446262 1.0
Nd Nd3 1 0.02976023 0.38677369 0.26778003 1.0
Nd Nd4 1 0.27214282 0.02511467 0.38006211 1.0
Nd Nd5 1 0.38407613 0.27372845 0.03205685 1.0
Ir Ir6 1 0.98792071 0.98646537 0.98770402 1.0
Pd Pd7 1 0.50582234 0.50333447 0.50712871 1.0
Pd Pd8 1 0.56816714 0.06378152 0.22744441 1.0
Pd Pd9 1 0.22818512 0.57111062 0.06541077 1.0
Au Au10 1 0.94083543 0.77649181 0.43811848 1.0
Au Au11 1 0.43628792 0.93863566 0.77971482 1.0
Au Au12 1 0.77582260 0.43661329 0.93409543 1.0
Au Au13 1 0.06287435 0.23297929 0.56932180 1.0
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