VSb12OsPd2
高熵材料 HEAMP-ID: mp-3215495 · 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 VSb12OsPd2 were obtained from the Materials Project database (MP-ID: mp-3215495, 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_VSb12OsPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19183185
_cell_length_b 8.22500051
_cell_length_c 9.43245922
_cell_angle_alpha 54.17907159
_cell_angle_beta 54.93857063
_cell_angle_gamma 70.53682863
_symmetry_Int_Tables_number 1
_chemical_formula_structural VSb12OsPd2
_chemical_formula_sum 'V1 Sb12 Os1 Pd2'
_cell_volume 421.80929497
_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
V V0 1 0.00000000 0.50000000 0.50000000 1.0
Sb Sb1 1 0.65750221 0.66917545 0.49087878 1.0
Sb Sb2 1 0.34249779 0.33082455 0.50912122 1.0
Sb Sb3 1 0.65343093 0.65221252 0.19561006 1.0
Sb Sb4 1 0.34656907 0.34778748 0.80438994 1.0
Sb Sb5 1 0.15750376 0.85341760 0.65527498 1.0
Sb Sb6 1 0.84249624 0.14658240 0.34472502 1.0
Sb Sb7 1 0.84558382 0.15054476 0.65619242 1.0
Sb Sb8 1 0.15441618 0.84945524 0.34380758 1.0
Sb Sb9 1 0.80699479 0.50023297 0.84839976 1.0
Sb Sb10 1 0.19300521 0.49976703 0.15160024 1.0
Sb Sb11 1 0.50860854 0.18795969 0.15495131 1.0
Sb Sb12 1 0.49139146 0.81204031 0.84504869 1.0
Os Os13 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd14 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd15 1 0.50000000 0.00000000 0.00000000 1.0
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