{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=603","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=601","results":[{"id":"jvasp-116929","created_at":"2022-09-04T14:38:47.523765Z","updated_at":"2022-09-04T14:38:47.523774Z","structure_string":"Li6 Mn2 Co2 O10\n1.0\n2.825360 -0.092931 0.044396\n-1.247546 4.728656 -0.997175\n-0.201987 -0.115739 12.457146\nLi Mn Co O\n6 2 2 10\ndirect\n0.298560 0.597071 0.097782 Li\n0.900963 0.801781 0.296908 Li\n0.500855 0.001894 0.510110 Li\n0.099757 0.200246 0.708624 Li\n0.707571 0.415063 0.885771 Li\n0.392372 0.784327 0.793992 Li\n0.001176 0.002967 0.990877 Mn\n0.200479 0.400649 0.401327 Mn\n0.799568 0.598593 0.604288 Co\n0.599620 0.199382 0.200979 Co\n0.747434 0.494814 0.738356 O\n0.636077 0.272072 0.057163 O\n0.238404 0.476217 0.253548 O\n0.837420 0.673797 0.448568 O\n0.430488 0.859674 0.644434 O\n0.054615 0.109624 0.865360 O\n0.967458 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0.235304 0.250618 Pr\n0.443202 0.764696 0.249381 Pr\n0.056798 0.764696 0.749381 Pr\n0.500000 -0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 -0.000000 Ir\n0.206941 0.253088 0.047764 O\n0.293059 0.253088 0.547764 O\n0.476187 0.659072 0.750960 O\n0.023813 0.659072 0.250960 O\n0.523813 0.340928 0.249040 O\n0.704353 0.156131 0.047469 O\n0.295648 0.843868 0.952531 O\n0.204353 0.843869 0.452531 O\n0.706941 0.746912 0.452236 O\n0.795648 0.156131 0.547469 O\n0.976188 0.340928 0.749040 O\n0.793059 0.746912 0.952236 O\n","nsites":20,"nelements":4,"elements":["Pr","Mg","Ir","O"],"chemical_system":"Ir-Mg-O-Pr","density":7.902304134255049,"density_atomic":0.08007082189897614,"volume":249.77887731980104,"volume_molar":7.521017790473067,"formula_full":"Pr4 Mg2 Ir2 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Ag\n","nsites":20,"nelements":2,"elements":["Al","Ag"],"chemical_system":"Ag-Al","density":8.502873783893802,"density_atomic":0.05842273515239067,"volume":342.33248319907864,"volume_molar":10.307872002725935,"formula_full":"Al5 Ag15","formula_reduced":"AlAg3","formula_anonymous":"AB3","energy_above_hull":0.198708645,"spacegroup":146},{"id":"jvasp-14242","created_at":"2022-09-04T14:38:32.620959Z","updated_at":"2022-09-04T14:38:32.620982Z","structure_string":"K4 Au4 I12\n1.0\n0.000000 7.175587 0.023082\n9.335518 0.000000 0.000000\n0.000000 -6.699783 -11.458743\nK Au I\n4 4 12\ndirect\n0.182096 0.119475 0.747814 K\n0.817904 0.619475 0.752185 K\n0.817904 0.880525 0.252186 K\n0.182096 0.380525 0.247814 K\n0.500000 0.500000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.839515 0.662027 0.035648 I\n0.160486 0.162027 0.464352 I\n0.348063 0.504732 0.764889 I\n0.651938 0.004732 0.735111 I\n0.651938 0.495268 0.235111 I\n0.265578 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Tm\n0.899227 0.500000 -0.000000 Tm\n0.792160 0.042159 0.750000 C\n0.042160 0.750000 0.792159 C\n0.750001 0.792159 0.042159 C\n0.707841 0.457841 0.250000 C\n0.250001 0.707841 0.457841 C\n0.957841 0.207841 0.750000 C\n0.207841 0.750000 0.957840 C\n0.542160 0.292159 0.250000 C\n0.292159 0.250000 0.542159 C\n0.750001 0.957841 0.207841 C\n0.250000 0.542159 0.292159 C\n0.457841 0.250000 0.707841 C\n","nsites":20,"nelements":2,"elements":["Tm","C"],"chemical_system":"C-Tm","density":9.441212651956166,"density_atomic":0.07603133522630731,"volume":263.0494379780388,"volume_molar":7.920603711713197,"formula_full":"Tm8 C12","formula_reduced":"Tm2C3","formula_anonymous":"A2B3","energy_above_hull":4.347339700000001,"spacegroup":220},{"id":"jvasp-116501","created_at":"2022-09-04T14:38:42.399150Z","updated_at":"2022-09-04T14:38:42.399173Z","structure_string":"Li6 Mn4 O10\n1.0\n2.834096 0.073740 -0.028384\n1.131139 11.751220 1.137796\n0.053786 -0.046575 5.030816\nLi Mn O\n6 4 10\ndirect\n0.899881 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