NdNiB4Os3
高熵材料 HEAMP-ID: mp-3300957 · 空间群: P2 (#3)
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 NdNiB4Os3 were obtained from the Materials Project database (MP-ID: mp-3300957, 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_NdNiB4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59279914
_cell_length_b 7.35372330
_cell_length_c 3.96641946
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 88.00305115
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdNiB4Os3
_chemical_formula_sum 'Nd2 Ni2 B8 Os6'
_cell_volume 221.33189482
_cell_formula_units_Z 2
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 0.50000000 0.50000000 0.97691398 1.0
Nd Nd1 1 0.00000000 0.00000000 0.41394840 1.0
Ni Ni2 1 0.35933420 0.11440360 0.11699059 1.0
Ni Ni3 1 0.64066580 0.88559640 0.11699059 1.0
B B4 1 0.65681085 0.80655773 0.61491086 1.0
B B5 1 0.17142030 0.27931939 0.89551894 1.0
B B6 1 0.29448068 0.82921926 0.11519180 1.0
B B7 1 0.70551932 0.17078074 0.11519180 1.0
B B8 1 0.34318915 0.19344227 0.61491086 1.0
B B9 1 0.82857970 0.72068061 0.89551894 1.0
B B10 1 0.22297848 0.66264153 0.39884931 1.0
B B11 1 0.77702152 0.33735847 0.39884931 1.0
Os Os12 1 0.61706009 0.13133665 0.62156574 1.0
Os Os13 1 0.10291944 0.65023590 0.89631866 1.0
Os Os14 1 0.15326576 0.38672291 0.39522241 1.0
Os Os15 1 0.84673424 0.61327709 0.39522241 1.0
Os Os16 1 0.89708056 0.34976410 0.89631866 1.0
Os Os17 1 0.38293991 0.86866335 0.62156574 1.0
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