Er2InB2Ir5
高熵材料 HEAMP-ID: mp-3307235 · 空间群: P4/mbm (#127)
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 Er2InB2Ir5 were obtained from the Materials Project database (MP-ID: mp-3307235, 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_Er2InB2Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65008273
_cell_length_b 9.65008273
_cell_length_c 3.18626118
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2InB2Ir5
_chemical_formula_sum 'Er4 In2 B4 Ir10'
_cell_volume 296.71769359
_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 0.82318770 0.32318770 0.00000000 1.0
Er Er1 1 0.17681230 0.67681230 0.00000000 1.0
Er Er2 1 0.32318770 0.17681230 0.00000000 1.0
Er Er3 1 0.67681230 0.82318770 0.00000000 1.0
In In4 1 0.50000000 0.50000000 0.00000000 1.0
In In5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.62053400 0.12053400 0.00000000 1.0
B B7 1 0.37946600 0.87946600 0.00000000 1.0
B B8 1 0.12053400 0.37946600 0.00000000 1.0
B B9 1 0.87946600 0.62053400 0.00000000 1.0
Ir Ir10 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir11 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir12 1 0.72595501 0.56976734 0.50000000 1.0
Ir Ir13 1 0.27404499 0.43023266 0.50000000 1.0
Ir Ir14 1 0.22595501 0.93023266 0.50000000 1.0
Ir Ir15 1 0.77404499 0.06976734 0.50000000 1.0
Ir Ir16 1 0.43023266 0.72595501 0.50000000 1.0
Ir Ir17 1 0.56976734 0.27404499 0.50000000 1.0
Ir Ir18 1 0.06976734 0.22595501 0.50000000 1.0
Ir Ir19 1 0.93023266 0.77404499 0.50000000 1.0
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