ErNiB4Os3
高熵材料 HEAMP-ID: mp-3316728 · 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 ErNiB4Os3 were obtained from the Materials Project database (MP-ID: mp-3316728, 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_ErNiB4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48861742
_cell_length_b 7.18099207
_cell_length_c 4.00151283
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 87.31243466
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErNiB4Os3
_chemical_formula_sum 'Er2 Ni2 B8 Os6'
_cell_volume 214.94747639
_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
Er Er0 1 0.00000000 0.00000000 0.01125997 1.0
Er Er1 1 0.50000000 0.50000000 0.62520942 1.0
Ni Ni2 1 0.13285410 0.38301800 0.87890648 1.0
Ni Ni3 1 0.86714590 0.61698200 0.87890648 1.0
B B4 1 0.67544791 0.78229364 0.10490609 1.0
B B5 1 0.32455209 0.21770636 0.10490609 1.0
B B6 1 0.28161610 0.83539770 0.60242775 1.0
B B7 1 0.71838390 0.16460230 0.60242775 1.0
B B8 1 0.84484149 0.68815865 0.38092971 1.0
B B9 1 0.15515851 0.31184135 0.38092971 1.0
B B10 1 0.20187680 0.67031535 0.88007919 1.0
B B11 1 0.79812320 0.32968465 0.88007919 1.0
Os Os12 1 0.87766116 0.36786711 0.37303091 1.0
Os Os13 1 0.12233884 0.63213289 0.37303091 1.0
Os Os14 1 0.34602969 0.11724074 0.60720597 1.0
Os Os15 1 0.65397031 0.88275926 0.60720597 1.0
Os Os16 1 0.60411472 0.15171606 0.10428022 1.0
Os Os17 1 0.39588528 0.84828394 0.10428022 1.0
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