La2BeB3Ir4
高熵材料 HEAMP-ID: mp-3253783 · 空间群: C2 (#5)
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 La2BeB3Ir4 were obtained from the Materials Project database (MP-ID: mp-3253783, 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_La2BeB3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21587538
_cell_length_b 6.29668312
_cell_length_c 5.62603592
_cell_angle_alpha 74.25009130
_cell_angle_beta 56.28904013
_cell_angle_gamma 48.62524664
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2BeB3Ir4
_chemical_formula_sum 'La2 Be1 B3 Ir4'
_cell_volume 157.69159365
_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
La La0 1 0.50199717 0.49800283 0.50199717 1.0
La La1 1 0.74990911 0.75009089 0.74990911 1.0
Be Be2 1 0.17776000 0.82224000 0.17776000 1.0
B B3 1 0.07490192 0.42509808 0.07490192 1.0
B B4 1 0.82486473 0.17513527 0.82486473 1.0
B B5 1 0.42559446 0.07440554 0.42559446 1.0
Ir Ir6 1 0.86722973 0.86431174 0.12579126 1.0
Ir Ir7 1 0.12579126 0.14266827 0.86722973 1.0
Ir Ir8 1 0.38807582 0.36561409 0.11387480 1.0
Ir Ir9 1 0.11387480 0.13243628 0.38807582 1.0
获取直接链接