Ho2Lu3Sc3Au4
高熵材料 HEAMP-ID: mp-3251046 · 空间群: Pm (#6)
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 Ho2Lu3Sc3Au4 were obtained from the Materials Project database (MP-ID: mp-3251046, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Ho2Lu3Sc3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.75355671
_cell_length_b 6.94157048
_cell_length_c 8.50835753
_cell_angle_alpha 90.14950605
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Lu3Sc3Au4
_chemical_formula_sum 'Ho2 Lu3 Sc3 Au4'
_cell_volume 280.75058433
_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
Ho Ho0 1 0.25000000 0.47835413 0.17273520 1.0
Ho Ho1 1 0.25000000 0.98601471 0.32262340 1.0
Lu Lu2 1 0.75000000 0.64483517 0.42231968 1.0
Lu Lu3 1 0.75000000 0.51880282 0.82176161 1.0
Lu Lu4 1 0.75000000 0.02249750 0.68385277 1.0
Sc Sc5 1 0.25000000 0.85624359 0.92407668 1.0
Sc Sc6 1 0.25000000 0.35614531 0.57879338 1.0
Sc Sc7 1 0.75000000 0.14470992 0.07591674 1.0
Au Au8 1 0.25000000 0.24520161 0.89359232 1.0
Au Au9 1 0.25000000 0.74960257 0.60828764 1.0
Au Au10 1 0.75000000 0.75171698 0.09555282 1.0
Au Au11 1 0.75000000 0.24587769 0.40048976 1.0
获取直接链接