{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=496","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=494","results":[{"id":"jvasp-46667","created_at":"2022-09-04T14:37:59.718483Z","updated_at":"2022-09-04T14:37:59.718508Z","structure_string":"Li2 V1 Cr1 P4 O14\n1.0\n4.826810 0.029495 0.003304\n2.275951 6.613794 -0.011402\n0.036712 0.019738 8.070269\nLi V Cr P O\n2 1 1 4 14\ndirect\n0.821224 0.671860 0.862486 Li\n0.172418 0.327538 0.362305 Li\n0.781636 0.730737 0.499855 V\n0.215899 0.272168 -0.000043 Cr\n0.595068 0.521183 0.177914 P\n0.799682 0.082946 0.787911 P\n0.206923 0.918219 0.280944 P\n0.403107 0.475429 0.679850 P\n0.186866 0.517103 0.535720 O\n0.247424 0.487555 0.847581 O\n0.387407 0.397179 0.180379 O\n0.610314 0.090281 0.942217 O\n0.607887 0.244760 0.651706 O\n0.402088 0.755856 0.147326 O\n0.810148 0.476511 0.031987 O\n0.600427 0.607395 0.680271 O\n0.748527 0.508837 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0.000000 0.000000\n0.000000 -0.715442 -8.549376\nAl Co\n18 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.216982 0.883577 0.545368 Al\n0.783018 0.383577 0.954633 Al\n0.783018 0.116422 0.454632 Al\n0.216982 0.616422 0.045368 Al\n0.390007 0.309624 0.497132 Al\n0.609993 0.809624 0.002868 Al\n0.609993 0.690375 0.502868 Al\n0.087729 0.208013 0.727731 Al\n0.390008 0.190376 0.997132 Al\n0.912271 0.791987 0.272269 Al\n0.087729 0.291987 0.227731 Al\n0.405022 0.530227 0.769457 Al\n0.594978 0.030227 0.730544 Al\n0.594978 0.469772 0.230544 Al\n0.405022 0.969772 0.269457 Al\n0.000000 0.500000 0.500000 Al\n0.912271 0.708013 0.772269 Al\n0.736486 0.379931 0.666426 Co\n0.263514 0.620069 0.333575 Co\n0.736486 0.120069 0.166426 Co\n0.263514 0.879930 0.833575 Co\n","nsites":22,"nelements":2,"elements":["Al","Co"],"chemical_system":"Al-Co","density":3.5693775924408806,"density_atomic":0.06555255936232142,"volume":335.6085592082199,"volume_molar":9.186736290057702,"formula_full":"Al18 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