Er8B24MoIr3
高熵材料 HEAMP-ID: mp-3318209 · 空间群: Pm (#6)
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 Er8B24MoIr3 were obtained from the Materials Project database (MP-ID: mp-3318209, 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_Er8B24MoIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.62466354
_cell_length_b 9.12635992
_cell_length_c 11.48710166
_cell_angle_alpha 89.80633636
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er8B24MoIr3
_chemical_formula_sum 'Er8 B24 Mo1 Ir3'
_cell_volume 379.99096850
_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
Er Er0 1 0.00000000 0.32403057 0.41243762 1.0
Er Er1 1 0.00000000 0.67886236 0.58240542 1.0
Er Er2 1 0.00000000 0.81647279 0.09087311 1.0
Er Er3 1 0.00000000 0.17875887 0.91464049 1.0
Er Er4 1 0.00000000 0.94369434 0.37553615 1.0
Er Er5 1 0.00000000 0.05664308 0.62593808 1.0
Er Er6 1 0.00000000 0.44618662 0.12532872 1.0
Er Er7 1 0.00000000 0.55609156 0.87309195 1.0
B B8 1 0.50000000 0.55139892 0.43560337 1.0
B B9 1 0.50000000 0.44690725 0.56703177 1.0
B B10 1 0.50000000 0.05252916 0.06641068 1.0
B B11 1 0.50000000 0.94604654 0.93452474 1.0
B B12 1 0.50000000 0.74956042 0.42189638 1.0
B B13 1 0.50000000 0.25183649 0.57913602 1.0
B B14 1 0.50000000 0.24883601 0.07876893 1.0
B B15 1 0.50000000 0.75043796 0.92079554 1.0
B B16 1 0.50000000 0.79469057 0.26485364 1.0
B B17 1 0.50000000 0.20727086 0.73494771 1.0
B B18 1 0.50000000 0.29180884 0.23279036 1.0
B B19 1 0.50000000 0.70860172 0.76487649 1.0
B B20 1 0.50000000 0.63217029 0.18349415 1.0
B B21 1 0.50000000 0.36712732 0.81619438 1.0
B B22 1 0.50000000 0.13230596 0.31526654 1.0
B B23 1 0.50000000 0.86857324 0.68394738 1.0
B B24 1 0.50000000 0.98203283 0.21351837 1.0
B B25 1 0.50000000 0.01815513 0.78724875 1.0
B B26 1 0.50000000 0.47902349 0.28603424 1.0
B B27 1 0.50000000 0.51806106 0.71303046 1.0
B B28 1 0.50000000 0.60977913 0.02826369 1.0
B B29 1 0.50000000 0.38914802 0.96845711 1.0
B B30 1 0.50000000 0.11179798 0.47005341 1.0
B B31 1 0.50000000 0.89183923 0.53197989 1.0
Mo Mo32 1 0.00000000 0.63741772 0.32109720 1.0
Ir Ir33 1 0.00000000 0.36110087 0.67971990 1.0
Ir Ir34 1 0.00000000 0.13766063 0.17762091 1.0
Ir Ir35 1 0.00000000 0.86314218 0.82218744 1.0
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