MnSb12Ru2Au
高熵材料 HEAMP-ID: mp-3214109 · 空间群: P-1 (#2)
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 MnSb12Ru2Au were obtained from the Materials Project database (MP-ID: mp-3214109, 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_MnSb12Ru2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17285168
_cell_length_b 8.17828393
_cell_length_c 9.42476704
_cell_angle_alpha 54.63038540
_cell_angle_beta 54.56402635
_cell_angle_gamma 70.28166416
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnSb12Ru2Au
_chemical_formula_sum 'Mn1 Sb12 Ru2 Au1'
_cell_volume 418.52937247
_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
Mn Mn0 1 0.50000000 0.00000000 0.50000000 1.0
Sb Sb1 1 0.15476348 0.15537791 0.17561845 1.0
Sb Sb2 1 0.84523652 0.84462209 0.82438155 1.0
Sb Sb3 1 0.84310498 0.85623356 0.50180472 1.0
Sb Sb4 1 0.15689502 0.14376644 0.49819528 1.0
Sb Sb5 1 0.80700346 0.50364057 0.33516357 1.0
Sb Sb6 1 0.19299654 0.49635943 0.66483643 1.0
Sb Sb7 1 0.50521372 0.81705733 0.33528319 1.0
Sb Sb8 1 0.49478628 0.18294267 0.66471681 1.0
Sb Sb9 1 0.64626673 0.33353234 0.85870380 1.0
Sb Sb10 1 0.35373327 0.66646766 0.14129620 1.0
Sb Sb11 1 0.66560690 0.34318374 0.15079203 1.0
Sb Sb12 1 0.33439310 0.65681626 0.84920797 1.0
Ru Ru13 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Au Au15 1 0.00000000 0.50000000 0.50000000 1.0
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