Si4P4Ru
弹性数据 ELAMP-ID: mp-14983 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of Si4P4Ru were obtained from the Materials Project database (MP-ID: mp-14983, 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_Si4P4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94923406
_cell_length_b 5.64607356
_cell_length_c 6.17584892
_cell_angle_alpha 85.53879648
_cell_angle_beta 68.26744556
_cell_angle_gamma 70.67927682
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si4P4Ru
_chemical_formula_sum 'Si4 P4 Ru1'
_cell_volume 151.08453488
_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
Si Si0 1 0.67010017 0.77515135 0.22655648 1.0
Si Si1 1 0.23688997 0.34377057 0.43246126 1.0
Si Si2 1 0.35987100 0.59440498 0.88025308 1.0
Si Si3 1 0.84394261 0.97223578 0.68908969 1.0
P P4 1 0.16053447 0.01624026 0.31931302 1.0
P P5 1 0.61985063 0.41151238 0.12327760 1.0
P P6 1 0.76736900 0.64244519 0.56337052 1.0
P P7 1 0.34202505 0.22789438 0.75796273 1.0
Ru Ru8 1 -0.00068190 -0.00185489 0.99921661 1.0
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