Sc4BeNi2Os5
高熵材料 HEAMP-ID: mp-3271103 · 空间群: Amm2 (#38)
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 Sc4BeNi2Os5 were obtained from the Materials Project database (MP-ID: mp-3271103, 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_Sc4BeNi2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98689923
_cell_length_b 5.05268318
_cell_length_c 8.49586807
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.43732584
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4BeNi2Os5
_chemical_formula_sum 'Sc4 Be1 Ni2 Os5'
_cell_volume 184.56965094
_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
Sc Sc0 1 0.32460128 0.66230014 0.43547426 1.0
Sc Sc1 1 0.65781407 0.32890604 0.56710338 1.0
Sc Sc2 1 0.65781407 0.32890604 0.93289662 1.0
Sc Sc3 1 0.32460128 0.66230014 0.06452574 1.0
Be Be4 1 0.33780095 0.16890048 0.25000000 1.0
Ni Ni5 1 0.19051052 0.35085846 0.75000000 1.0
Ni Ni6 1 0.19051052 0.83965006 0.75000000 1.0
Os Os7 1 0.82701711 0.65488897 0.25000000 1.0
Os Os8 1 0.68405398 0.84202599 0.75000000 1.0
Os Os9 1 0.98913055 0.99456577 0.99634088 1.0
Os Os10 1 0.82701711 0.17212914 0.25000000 1.0
Os Os11 1 0.98913055 0.99456577 0.50365912 1.0
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