Ho2Nb3Ni9P7
高熵材料 HEAMP-ID: mp-3276994 · 空间群: P-6 (#174)
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 Ho2Nb3Ni9P7 were obtained from the Materials Project database (MP-ID: mp-3276994, 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_Ho2Nb3Ni9P7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.25998067
_cell_length_b 9.25998078
_cell_length_c 3.69782221
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000314
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Nb3Ni9P7
_chemical_formula_sum 'Ho2 Nb3 Ni9 P7'
_cell_volume 274.59764612
_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
Ho Ho0 1 0.33333300 0.66666700 0.00000000 1.0
Ho Ho1 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb2 1 0.22560061 0.11943244 0.50000000 1.0
Nb Nb3 1 0.88056756 0.10616717 0.50000000 1.0
Nb Nb4 1 0.89383283 0.77439939 0.50000000 1.0
Ni Ni5 1 0.13006460 0.28736781 0.00000000 1.0
Ni Ni6 1 0.71263219 0.84269778 0.00000000 1.0
Ni Ni7 1 0.15730222 0.86993540 0.00000000 1.0
Ni Ni8 1 0.43282442 0.36831140 0.00000000 1.0
Ni Ni9 1 0.63168860 0.06451302 0.00000000 1.0
Ni Ni10 1 0.93548698 0.56717558 0.00000000 1.0
Ni Ni11 1 0.05835389 0.44560703 0.50000000 1.0
Ni Ni12 1 0.55439297 0.61274786 0.50000000 1.0
Ni Ni13 1 0.38725214 0.94164611 0.50000000 1.0
P P14 1 0.28974517 0.41085811 0.50000000 1.0
P P15 1 0.58914189 0.87888706 0.50000000 1.0
P P16 1 0.12111294 0.71025483 0.50000000 1.0
P P17 1 0.41667765 0.10995678 0.00000000 1.0
P P18 1 0.89004322 0.30671987 0.00000000 1.0
P P19 1 0.69328013 0.58332235 0.00000000 1.0
P P20 1 0.00000000 0.00000000 0.00000000 1.0
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