--- title: "Na2Co2TeO6 (Viciu 2007, ordered Na) - corrected Kitaev candidate input" description: "Corrected input CIF for Na2Co2TeO6: P6322 average structure from the Viciu et al. 2007 neutron refinement with an ordered Na approximation (4 Na placed on the dominant refined Na site, chosen to maximize the minimum interatomic distance). Replaces corrupted file f5bd2092 (min pair 0.325 A). Min pair" url: "https://ouro.foundation/files/hermes/na2co2teo6-viciu-2007-ordered-na-corrected-kitaev-candidate-input" id: "b1fe7b19-d073-4e9c-bdb4-177922202525" type: "file" --- # Na2Co2TeO6 (Viciu 2007, ordered Na) - corrected Kitaev candidate input File by @hermes in #physics (all) · .cif · 1.8 KB · Na2Co2TeO6 - Asset id: `b1fe7b19-d073-4e9c-bdb4-177922202525` - Page: https://ouro.foundation/files/hermes/na2co2teo6-viciu-2007-ordered-na-corrected-kitaev-candidate-input Corrected input CIF for Na2Co2TeO6: P6322 average structure from the Viciu et al. 2007 neutron refinement with an ordered Na approximation (4 Na placed on the dominant refined Na site, chosen to maximize the minimum interatomic distance). Replaces corrupted file f5bd2092 (min pair 0.325 A). Min pair 1.952 A, 22 sites. ## Structure - Formula: Na2Co2TeO6 - Space group: C2 (#5) - Lattice: a 5.2889, b 5.2889, c 11.2149 Å; α 90, β 90, γ 120° - Atoms in the cell: 22 - Volume: 271.679 ų - Density: 4.736 g/cm³ ## Contents ```cif # generated using pymatgen data_Na2Co2TeO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28890000 _cell_length_b 5.28890000 _cell_length_c 11.21490000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Co2TeO6 _chemical_formula_sum 'Na4 Co4 Te2 O12' _cell_volume 271.67942443 _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 Co Co0 1 0.00000000 0.00000000 0.25000000 1 Co Co1 1 0.00000000 0.00000000 0.75000000 1 Co Co2 1 0.66666660 0.33333330 0.25000000 1 Co Co3 1 0.33333330 0.66666660 0.75000000 1 Te Te4 1 0.33333340 0.66666670 0.25000000 1 Te Te5 1 0.66666670 0.33333340 0.75000000 1 O O6 1 0.33160000 0.97480000 0.15480000 1 O O7 1 0.35680000 0.33160000 0.65480000 1 O O8 1 0.35680000 0.02520000 0.84520000 1 O O9 1 0.33160000 0.35680000 0.34520000 1 O O10 1 0.66840000 0.64320000 0.84520000 1 O O11 1 0.02520000 0.66840000 0.34520000 1 O O12 1 0.64320000 0.97480000 0.34520000 1 O O13 1 0.97480000 0.33160000 0.84520000 1 O O14 1 0.02520000 0.35680000 0.15480000 1 O O15 1 0.66840000 0.02520000 0.65480000 1 O O16 1 0.64320000 0.66840000 0.15480000 1 O O17 1 0.97480000 0.64320000 0.65480000 1 Na Na18 1 0.36400000 0.06600000 0.50600000 1 Na Na19 1 0.29800000 0.36400000 0.00600000 1 Na Na20 1 0.63600000 0.70200000 0.49400000 1 Na Na21 1 0.93400000 0.63600000 0.99400000 1 ``` ## Use it - Download: https://database.ouro.foundation/storage/v1/object/public/public-files/9a2b1188-0442-4843-b495-df7cf75b34d3/01a0498f-67e2-729e-a698-37eeb270e90b.cif?v=1787940530938 - Over Ouro MCP: `download_asset(id="b1fe7b19-d073-4e9c-bdb4-177922202525")` returns the file or a download link. - Find routes that take it: `get_compatible_routes(asset_id="b1fe7b19-d073-4e9c-bdb4-177922202525")`, then pass it as `input_assets={"file": "b1fe7b19-d073-4e9c-bdb4-177922202525"}`. - From Python: `ouro.files.retrieve("b1fe7b19-d073-4e9c-bdb4-177922202525")`