Nd8Ho2Ir3Os
高熵材料 HEAMP-ID: mp-3268512 · 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 Nd8Ho2Ir3Os were obtained from the Materials Project database (MP-ID: mp-3268512, 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_Nd8Ho2Ir3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.68200442
_cell_length_b 7.24197441
_cell_length_c 8.80657822
_cell_angle_alpha 95.89382685
_cell_angle_beta 112.16773818
_cell_angle_gamma 90.06183341
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Ho2Ir3Os
_chemical_formula_sum 'Nd8 Ho2 Ir3 Os1'
_cell_volume 392.20479859
_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 0.97188486 0.91684883 0.18171458 1.0
Nd Nd1 1 0.79312984 0.58143259 0.82239353 1.0
Nd Nd2 1 0.02637977 0.08212664 0.81946443 1.0
Nd Nd3 1 0.20779274 0.41910608 0.18207774 1.0
Nd Nd4 1 0.64980342 0.81371950 0.43138953 1.0
Nd Nd5 1 0.21206053 0.68576165 0.56493662 1.0
Nd Nd6 1 0.35278182 0.18591905 0.56765181 1.0
Nd Nd7 1 0.78468751 0.31535962 0.43070290 1.0
Ho Ho8 1 0.43776165 0.74979875 0.99966409 1.0
Ho Ho9 1 0.56268050 0.25053719 0.00120997 1.0
Ir Ir10 1 0.60319017 0.93234413 0.78885460 1.0
Ir Ir11 1 0.18579717 0.43129489 0.78974810 1.0
Ir Ir12 1 0.39408021 0.06781062 0.20953961 1.0
Os Os13 1 0.81797082 0.56794247 0.21065249 1.0
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