Ti16Pd5Rh3O4
高熵材料 HEAMP-ID: mp-3204933 · 空间群: R3m (#160)
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 Ti16Pd5Rh3O4 were obtained from the Materials Project database (MP-ID: mp-3204933, 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_Ti16Pd5Rh3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22707634
_cell_length_b 8.23588669
_cell_length_c 8.23588716
_cell_angle_alpha 60.00000208
_cell_angle_beta 59.96457075
_cell_angle_gamma 59.96457059
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti16Pd5Rh3O4
_chemical_formula_sum 'Ti16 Pd5 Rh3 O4'
_cell_volume 394.38329203
_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
Ti Ti0 1 0.11051741 0.62982720 0.62982720 1.0
Ti Ti1 1 0.63019663 0.11726348 0.62627094 1.0
Ti Ti2 1 0.63019663 0.62627094 0.11726348 1.0
Ti Ti3 1 0.63019663 0.62627094 0.62627094 1.0
Ti Ti4 1 0.81888995 0.81833839 0.18138583 1.0
Ti Ti5 1 0.17695262 0.18429183 0.81937778 1.0
Ti Ti6 1 0.81888995 0.18138583 0.81833839 1.0
Ti Ti7 1 0.17695262 0.81937778 0.18429183 1.0
Ti Ti8 1 0.17695262 0.81937778 0.81937778 1.0
Ti Ti9 1 0.81888995 0.18138583 0.18138583 1.0
Ti Ti10 1 0.42910801 0.42946742 0.07071179 1.0
Ti Ti11 1 0.07041570 0.06756024 0.43101253 1.0
Ti Ti12 1 0.42910801 0.07071179 0.42946742 1.0
Ti Ti13 1 0.07041570 0.43101253 0.06756024 1.0
Ti Ti14 1 0.07041570 0.43101253 0.43101253 1.0
Ti Ti15 1 0.42910801 0.07071179 0.07071179 1.0
Pd Pd16 1 0.77175648 0.40941417 0.40941417 1.0
Pd Pd17 1 0.41104575 0.76254462 0.41320432 1.0
Pd Pd18 1 0.41104575 0.41320432 0.76254462 1.0
Pd Pd19 1 0.41104575 0.41320432 0.41320432 1.0
Pd Pd20 1 0.47600915 0.84133062 0.84133062 1.0
Rh Rh21 1 0.84371729 0.46809316 0.84409478 1.0
Rh Rh22 1 0.84371729 0.84409478 0.46809316 1.0
Rh Rh23 1 0.84371729 0.84409478 0.84409478 1.0
O O24 1 0.62351236 0.12549521 0.12549521 1.0
O O25 1 0.12574025 0.62326195 0.12549890 1.0
O O26 1 0.12574025 0.12549890 0.62326195 1.0
O O27 1 0.12574025 0.12549890 0.12549890 1.0
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