La8Ho2IrOs3
高熵材料 HEAMP-ID: mp-3320898 · 空间群: P1 (#1)
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 La8Ho2IrOs3 were obtained from the Materials Project database (MP-ID: mp-3320898, 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
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# generated using pymatgen
data_La8Ho2IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82190344
_cell_length_b 7.21751060
_cell_length_c 9.00308436
_cell_angle_alpha 93.86339209
_cell_angle_beta 112.16655214
_cell_angle_gamma 90.05775138
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8Ho2IrOs3
_chemical_formula_sum 'La8 Ho2 Ir1 Os3'
_cell_volume 409.42296588
_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 0.96917745 0.90480642 0.17903699 1.0
La La1 1 0.79054407 0.59504576 0.81850186 1.0
La La2 1 0.02631767 0.09561456 0.81808784 1.0
La La3 1 0.20235482 0.40711678 0.17762250 1.0
La La4 1 0.64114781 0.81858926 0.42785798 1.0
La La5 1 0.21440020 0.67873871 0.57506214 1.0
La La6 1 0.36101296 0.17902269 0.57846805 1.0
La La7 1 0.78800159 0.32116870 0.42543455 1.0
Ho Ho8 1 0.43887006 0.74888267 0.99878570 1.0
Ho Ho9 1 0.56150370 0.25096268 0.00030159 1.0
Ir Ir10 1 0.39384810 0.06676046 0.20889630 1.0
Os Os11 1 0.82338634 0.56817791 0.21278921 1.0
Os Os12 1 0.61135746 0.93366530 0.78825946 1.0
Os Os13 1 0.17807579 0.43144610 0.79089585 1.0
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