{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume_molar&page=4398","results":[{"id":"jvasp-47552","created_at":"2022-09-04T14:36:35.036654Z","updated_at":"2022-09-04T14:36:35.036669Z","structure_string":"Li2 V2 Si2 O8\n1.0\n-0.000000 3.897442 3.897442\n4.197291 -0.091294 3.988737\n4.197291 3.988737 -0.091294\nLi V Si O\n2 2 2 8\ndirect\n0.006042 0.993960 0.993960 Li\n0.243960 0.256040 0.256040 Li\n0.625001 0.625000 0.125000 V\n0.625001 0.125000 0.625000 V\n0.625001 0.625000 0.625000 Si\n0.125001 0.625000 0.625000 Si\n0.831157 0.411425 0.411425 O\n0.345993 0.411425 0.411425 O\n0.380316 0.830594 0.408776 O\n0.869686 0.841224 0.419406 O\n0.869686 0.419406 0.841224 O\n0.380316 0.408776 0.830594 O\n0.418845 0.838574 0.838574 O\n0.904009 0.838574 0.838574 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0.839847 0.480458 Co\n0.954906 0.784159 0.731807 O\n0.561056 0.045091 0.731808 O\n0.215840 0.438942 0.731808 O\n0.784158 0.561058 0.268192 O\n0.438942 0.954909 0.268192 O\n0.045092 0.215841 0.268192 O\n","nsites":10,"nelements":3,"elements":["Mg","Co","O"],"chemical_system":"Co-Mg-O","density":4.571611209314861,"density_atomic":0.1048904391651493,"volume":95.33757394470497,"volume_molar":5.741362900119218,"formula_full":"Mg2 Co2 O6","formula_reduced":"MgCoO3","formula_anonymous":"ABC3","energy_above_hull":1.6916120899999998,"spacegroup":148},{"id":"jvasp-44525","created_at":"2022-09-04T14:38:09.964189Z","updated_at":"2022-09-04T14:38:09.964204Z","structure_string":"Li4 Fe3 Te1 O12\n1.0\n0.000000 4.788770 -0.012102\n8.097378 0.000000 0.000000\n0.000000 -0.075143 -4.917047\nLi Fe Te O\n4 3 1 12\ndirect\n0.000000 0.698616 0.000000 Li\n0.500000 0.802056 -0.000000 Li\n0.000000 0.333537 0.500000 Li\n0.500000 0.204215 0.500000 Li\n0.500000 0.424671 -0.000000 Fe\n0.000000 0.897085 0.500000 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3.932867\n4.316848 3.932867 0.090502\nLi Mn Si O\n2 2 2 8\ndirect\n0.991897 -0.000001 0.008104 Li\n0.258103 0.500000 0.241897 Li\n0.625000 0.249999 0.625001 Mn\n0.125000 0.750000 0.625000 Mn\n0.625000 0.250000 0.125000 Si\n0.625000 0.750000 0.625001 Si\n0.838297 0.211121 0.372825 O\n0.838149 0.736387 0.425465 O\n0.411852 0.236386 0.351761 O\n0.838149 0.263613 0.898240 O\n0.411703 0.288878 0.877176 O\n0.833947 0.711121 0.877176 O\n0.416053 0.788879 0.372825 O\n0.411851 0.763613 0.824536 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":3.8309617026332745,"density_atomic":0.10489210473899076,"volume":133.47048412115507,"volume_molar":5.741271733449577,"formula_full":"Li2 Mn2 Si2 O8","formula_reduced":"LiMnSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.5528699773399017,"spacegroup":74},{"id":"jvasp-110733","created_at":"2022-09-04T14:38:39.854474Z","updated_at":"2022-09-04T14:38:39.854494Z","structure_string":"Li2 Fe1 Te1 O6\n1.0\n5.013995 -0.012151 -0.000919\n-2.498731 3.636883 -2.380873\n0.001057 -0.019135 5.249122\nLi Fe Te O\n2 1 1 6\ndirect\n0.713443 0.426867 0.140278 Li\n0.208974 0.417921 0.626947 Li\n0.998765 0.997536 0.996295 Fe\n0.497936 0.995881 0.493821 Te\n0.627006 0.514994 0.775570 O\n0.778073 0.157711 0.269783 O\n0.887953 0.148492 0.775520 O\n0.112109 0.890163 0.269765 O\n0.260509 0.887509 0.775505 O\n0.379628 0.491713 0.269708 O\n","nsites":10,"nelements":4,"elements":["Li","Fe","Te","O"],"chemical_system":"Fe-Li-O-Te","density":5.109272356073861,"density_atomic":0.10489704305925357,"volume":95.33157187616112,"volume_molar":5.741001447102996,"formula_full":"Li2 Fe1 Te1 O6","formula_reduced":"Li2FeTeO6","formula_anonymous":"ABC2D6","energy_above_hull":2.265487426666667,"spacegroup":146},{"id":"jvasp-103134","created_at":"2022-09-04T14:36:36.523069Z","updated_at":"2022-09-04T14:36:36.523088Z","structure_string":"Na2 B2 C2\n1.0\n2.813400 0.000000 -0.000000\n-1.406700 2.436476 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