{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3377","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3375","results":[{"id":"jvasp-10069","created_at":"2022-09-04T14:38:12.976862Z","updated_at":"2022-09-04T14:38:12.976871Z","structure_string":"Ca2 Mn4 O8\n1.0\n6.224967 -0.020381 -0.091498\n3.094833 5.401169 -0.091498\n3.031892 1.750464 4.951059\nCa Mn O\n2 4 8\ndirect\n0.125000 0.625000 0.625000 Ca\n0.625000 0.125000 0.625000 Ca\n0.987800 0.987800 0.012199 Mn\n0.262200 0.262200 0.237800 Mn\n0.625000 0.625000 0.125000 Mn\n0.625000 0.625000 0.625000 Mn\n0.408596 0.408596 0.331734 O\n0.414604 0.848446 0.368475 O\n0.408596 0.408595 0.851075 O\n0.848446 0.414604 0.368475 O\n0.401554 0.835396 0.881524 O\n0.835397 0.401554 0.881524 O\n0.841404 0.841404 0.398924 O\n0.841404 0.841404 0.918265 O\n","nsites":14,"nelements":3,"elements":["Ca","Mn","O"],"chemical_system":"Ca-Mn-O","density":4.209854423005591,"density_atomic":0.08294692669287461,"volume":168.7826247238482,"volume_molar":7.260233742351929,"formula_full":"Ca2 Mn4 O8","formula_reduced":"CaMn2O4","formula_anonymous":"AB2C4","energy_above_hull":2.581729843251231,"spacegroup":74},{"id":"jvasp-32164","created_at":"2022-09-04T14:37:47.780530Z","updated_at":"2022-09-04T14:37:47.780557Z","structure_string":"Pb4 C4 O12\n1.0\n5.229115 0.000000 0.000000\n-0.000000 6.080136 0.000000\n0.000000 0.000000 8.559078\nPb C O\n4 4 12\ndirect\n0.749999 0.744580 0.416707 Pb\n0.749999 0.244580 0.083293 Pb\n0.250000 0.755421 0.916707 Pb\n0.250000 0.255420 0.583293 Pb\n0.250000 0.910585 0.261397 C\n0.749999 0.589416 0.761398 C\n0.250000 0.410585 0.238603 C\n0.749999 0.089415 0.738603 C\n0.964958 0.591188 0.685104 O\n0.035041 0.908813 0.185104 O\n0.535041 0.091187 0.814896 O\n0.749999 0.599411 0.912895 O\n0.749999 0.099411 0.587106 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8\ndirect\n0.000000 0.500000 0.499999 Li\n0.500000 0.500000 0.499999 Li\n0.500000 -0.000000 -0.000001 Li\n0.500000 0.500000 -0.000001 Li\n0.000000 0.500000 -0.000001 Mn\n0.500000 -0.000000 0.499999 Mn\n0.000000 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.230144 0.769870 0.014401 O\n0.238029 0.244142 0.491147 O\n0.230130 0.769855 0.485596 O\n0.755857 0.761971 0.008850 O\n0.244142 0.238029 -0.008852 O\n0.769869 0.230144 0.514401 O\n0.761970 0.755858 0.508850 O\n0.769855 0.230130 0.985596 O\n","nsites":16,"nelements":4,"elements":["Li","Mn","V","O"],"chemical_system":"Li-Mn-O-V","density":4.16591895030531,"density_atomic":0.10922014388850061,"volume":146.49312324962594,"volume_molar":5.513763803632975,"formula_full":"Li4 Mn2 V2 O8","formula_reduced":"Li2MnVO4","formula_anonymous":"ABC2D4","energy_above_hull":2.5818394301724137,"spacegroup":74},{"id":"jvasp-15472","created_at":"2022-09-04T14:36:55.860623Z","updated_at":"2022-09-04T14:36:55.860649Z","structure_string":"Sm1 Si2 Pt2\n1.0\n3.957465 -0.000000 -1.563530\n-0.617726 3.908957 -1.563530\n-0.004222 -0.004942 5.779464\nSm Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.620534 0.620534 0.241067 Si\n0.379467 0.379467 0.758933 Si\n0.250000 0.750001 0.500000 Pt\n0.750001 0.250000 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Sm","Si","Pt"],"chemical_system":"Pt-Si-Sm","density":11.090114781832622,"density_atomic":0.05596308380258105,"volume":89.34461184516421,"volume_molar":10.760916573582843,"formula_full":"Sm1 Si2 Pt2","formula_reduced":"Sm(SiPt)2","formula_anonymous":"AB2C2","energy_above_hull":2.581849775,"spacegroup":139},{"id":"jvasp-44489","created_at":"2022-09-04T14:38:13.243313Z","updated_at":"2022-09-04T14:38:13.243339Z","structure_string":"Al8 C4 O4\n1.0\n5.123921 0.000000 0.000000\n0.000000 5.638332 0.000000\n0.000000 0.000000 6.310651\nAl C O\n8 4 4\ndirect\n0.104452 0.419644 0.882190 Al\n0.598463 0.077670 0.866219 Al\n0.104452 0.919644 0.617810 Al\n0.598463 0.577670 0.633780 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0.599834 B\n0.134414 0.622199 0.268827 B\n0.468353 0.500813 0.936706 B\n0.019445 0.657973 0.038890 N\n0.493658 0.156821 0.987317 N\n0.352964 0.552629 0.705930 N\n0.687785 0.609191 0.375569 N\n","nsites":8,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":2.292987562572582,"density_atomic":0.11128101208019586,"volume":71.89007226349374,"volume_molar":5.4116516802166394,"formula_full":"B4 N4","formula_reduced":"BN","formula_anonymous":"AB","energy_above_hull":2.5820729166666667,"spacegroup":8},{"id":"jvasp-62906","created_at":"2022-09-04T14:36:01.339984Z","updated_at":"2022-09-04T14:36:01.340016Z","structure_string":"B4 N4\n1.0\n-2.512165 0.000038 -0.000655\n-0.000084 -4.377559 -0.030896\n1.254307 0.123880 6.538078\nB N\n4 4\ndirect\n-0.000009 0.998473 -0.000008 B\n0.200030 0.429675 0.400061 B\n0.865528 0.377703 0.731059 B\n0.531594 0.499204 0.063192 B\n0.980499 0.342002 0.961002 N\n0.506300 0.843179 0.012604 N\n0.646981 0.447437 0.293971 N\n0.312156 0.390725 0.624314 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