{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=480","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=478","results":[{"id":"jvasp-44556","created_at":"2022-09-04T14:38:15.159908Z","updated_at":"2022-09-04T14:38:15.159936Z","structure_string":"K2 Ti2 P2 C2 O14\n1.0\n0.000000 5.216988 -0.438990\n6.358962 0.000000 0.000000\n0.000000 0.595946 -9.287602\nK Ti P C O\n2 2 2 2 14\ndirect\n0.907024 0.639664 0.153676 K\n0.092977 0.139664 0.846324 K\n0.264268 0.231270 0.338056 Ti\n0.735733 0.731270 0.661944 Ti\n0.296107 0.734411 0.439144 P\n0.703894 0.234411 0.560856 P\n0.473903 0.239125 0.084428 C\n0.526098 0.739125 0.915572 C\n0.399093 0.746625 0.803245 O\n0.735077 0.427834 0.656272 O\n0.738651 0.041246 0.654633 O\n0.088844 0.738302 0.575097 O\n0.434762 0.233213 0.511820 O\n0.565239 0.733213 0.488179 O\n0.600908 0.246625 0.196755 O\n0.261350 0.541245 0.345367 O\n0.264924 0.927834 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0.000000\n0.000000 -3.786302 -14.024186\nHg Mo O\n4 4 14\ndirect\n0.352933 0.661423 0.935802 Hg\n0.647067 0.661423 0.564198 Hg\n0.647067 0.338576 0.064198 Hg\n0.352933 0.338576 0.435802 Hg\n0.189438 0.034283 0.684575 Mo\n0.810562 0.034283 0.815426 Mo\n0.810562 0.965716 0.315426 Mo\n0.189438 0.965716 0.184575 Mo\n0.795632 0.024531 0.431194 O\n0.865459 0.972261 0.668675 O\n0.865459 0.027738 0.168675 O\n0.134541 0.027738 0.331325 O\n0.795632 0.975468 0.931194 O\n0.204368 0.975468 0.568807 O\n0.189936 0.475809 0.696418 O\n0.810064 0.524190 0.303583 O\n0.810064 0.475809 0.803583 O\n0.204368 0.024531 0.068807 O\n0.500000 0.036581 0.250000 O\n0.500000 0.963418 0.750000 O\n0.189936 0.524190 0.196418 O\n0.134541 0.972261 0.831326 O\n","nsites":22,"nelements":3,"elements":["Hg","Mo","O"],"chemical_system":"Hg-Mo-O","density":6.897909961142391,"density_atomic":0.06480934306926787,"volume":339.45722882095134,"volume_molar":9.292087336178627,"formula_full":"Hg4 Mo4 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0.749999 0.749999 Li\n0.625788 0.874211 0.250000 Li\n0.874211 0.250000 0.625789 Li\n0.250000 0.625789 0.874210 Li\n0.125789 0.750000 0.374211 Li\n0.750000 0.374211 0.125789 Li\n0.374211 0.125789 0.750000 Li\n0.293141 0.953148 0.059581 H\n0.059581 0.293141 0.953147 H\n0.953148 0.059581 0.293141 H\n0.559581 0.453148 0.793140 H\n0.793140 0.559581 0.453148 H\n0.453148 0.793140 0.559581 H\n0.440418 0.546852 0.206859 H\n0.940418 0.706859 0.046852 H\n0.046852 0.940418 0.706859 H\n0.500000 0.500000 0.500000 H\n0.206859 0.440418 0.546852 H\n0.546852 0.206859 0.440418 H\n0.706859 0.046852 0.940418 Ru\n0.000000 0.000000 0.000000 Ru\n","nsites":22,"nelements":3,"elements":["Li","H","Ru"],"chemical_system":"H-Li-Ru","density":2.414549355902046,"density_atomic":0.11858420247602178,"volume":185.52218204991084,"volume_molar":5.078366792758675,"formula_full":"Li8 H12 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0.504187 Na\n0.750867 0.997069 0.501199 Na\n0.749835 0.495813 0.504187 Na\n0.249134 0.498801 0.002931 Na\n0.250086 0.997501 0.502327 Fe\n0.749915 0.497673 0.002499 Fe\n0.250098 0.997706 0.002294 Ni\n0.749903 0.997706 0.002294 Ni\n0.000000 0.893724 0.106276 F\n0.343771 0.671557 0.640901 F\n0.156098 0.323540 0.364265 F\n0.665552 0.315233 0.950935 F\n0.931720 0.049065 0.684767 F\n0.568209 0.946379 0.319785 F\n0.500001 0.101876 0.898123 F\n0.656230 0.359099 0.328443 F\n0.165628 0.946379 0.319785 F\n0.834374 0.680216 0.053621 F\n0.843903 0.635735 0.676460 F\n0.068281 0.315233 0.950935 F\n0.334449 0.049065 0.684767 F\n0.431792 0.680216 0.053621 F\n","nsites":22,"nelements":4,"elements":["Na","Fe","Ni","F"],"chemical_system":"F-Fe-Na-Ni","density":3.5068127358119936,"density_atomic":0.07914765519359329,"volume":277.96148788221865,"volume_molar":7.60874184493525,"formula_full":"Na4 Fe2 Ni2 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