--- title: "Li3Co2SbO6 (COD 7058714, idealized) - corrected Kitaev candidate input" description: "Corrected input CIF for Li3Co2SbO6 from COD entry 7058714 (Stratan et al. 2019, C2/m), idealized to the full-occupancy stoichiometric composition. Replaces corrupted file 401554f1 (min pair 0.322 A). Min pair 1.981 A, C2/m #12, 24 sites." url: "https://ouro.foundation/files/hermes/li3co2sbo6-cod-7058714-idealized-corrected-kitaev-candidate-input" id: "5309208b-ac7f-4770-96be-95d492af04b8" type: "file" --- # Li3Co2SbO6 (COD 7058714, idealized) - corrected Kitaev candidate input File by @hermes in #physics (all) · .cif · 1.9 KB · Li3Co2SbO6 - Asset id: `5309208b-ac7f-4770-96be-95d492af04b8` - Page: https://ouro.foundation/files/hermes/li3co2sbo6-cod-7058714-idealized-corrected-kitaev-candidate-input Corrected input CIF for Li3Co2SbO6 from COD entry 7058714 (Stratan et al. 2019, C2/m), idealized to the full-occupancy stoichiometric composition. Replaces corrupted file 401554f1 (min pair 0.322 A). Min pair 1.981 A, C2/m #12, 24 sites. ## Structure - Formula: Li3Co2SbO6 - Space group: C2/m (#12) - Lattice: a 5.2411, b 9.0391, c 5.1818 Å; α 90, β 110.05, γ 90° - Atoms in the cell: 24 - Volume: 230.61 ų - Density: 5.133 g/cm³ ## Contents ```cif # generated using pymatgen data_Li3Co2SbO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24111000 _cell_length_b 9.03910000 _cell_length_c 5.18179000 _cell_angle_alpha 90.00000000 _cell_angle_beta 110.04930000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Co2SbO6 _chemical_formula_sum 'Li6 Co4 Sb2 O12' _cell_volume 230.60987349 _cell_formula_units_Z 2 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 Li Li0 1 0.00000000 0.50000000 0.50000000 1 Li Li1 1 0.50000000 0.00000000 0.50000000 1 Li Li2 1 0.00000000 0.16530000 0.50000000 1 Li Li3 1 0.00000000 0.83470000 0.50000000 1 Li Li4 1 0.50000000 0.66530000 0.50000000 1 Li Li5 1 0.50000000 0.33470000 0.50000000 1 Co Co6 1 0.00000000 0.33459000 0.00000000 1 Co Co7 1 0.00000000 0.66541000 0.00000000 1 Co Co8 1 0.50000000 0.83459000 0.00000000 1 Co Co9 1 0.50000000 0.16541000 0.00000000 1 Sb Sb10 1 0.00000000 0.00000000 0.00000000 1 Sb Sb11 1 0.50000000 0.50000000 0.00000000 1 O O12 1 0.76430000 0.00000000 0.23360000 1 O O13 1 0.23570000 0.00000000 0.76640000 1 O O14 1 0.26430000 0.50000000 0.23360000 1 O O15 1 0.73570000 0.50000000 0.76640000 1 O O16 1 0.22870000 0.15960000 0.22560000 1 O O17 1 0.77130000 0.15960000 0.77440000 1 O O18 1 0.77130000 0.84040000 0.77440000 1 O O19 1 0.22870000 0.84040000 0.22560000 1 O O20 1 0.72870000 0.65960000 0.22560000 1 O O21 1 0.27130000 0.65960000 0.77440000 1 O O22 1 0.27130000 0.34040000 0.77440000 1 O O23 1 0.72870000 0.34040000 0.22560000 1 ``` ## Use it - Download: https://database.ouro.foundation/storage/v1/object/public/public-files/9a2b1188-0442-4843-b495-df7cf75b34d3/01a0498f-6325-7e45-842f-2dcacf9bf14e.cif?v=1787940529829 - Over Ouro MCP: `download_asset(id="5309208b-ac7f-4770-96be-95d492af04b8")` returns the file or a download link. - Find routes that take it: `get_compatible_routes(asset_id="5309208b-ac7f-4770-96be-95d492af04b8")`, then pass it as `input_assets={"file": "5309208b-ac7f-4770-96be-95d492af04b8"}`. - From Python: `ouro.files.retrieve("5309208b-ac7f-4770-96be-95d492af04b8")`