{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3367","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3365","results":[{"id":"jvasp-41258","created_at":"2022-09-04T14:37:38.677723Z","updated_at":"2022-09-04T14:37:38.677755Z","structure_string":"Be2 Ru1 Pt1\n1.0\n-0.000000 2.812384 2.812384\n2.812384 0.000000 2.812384\n2.812384 2.812384 0.000000\nBe Ru Pt\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ru\n0.250001 0.250001 0.250001 Pt\n","nsites":4,"nelements":3,"elements":["Be","Ru","Pt"],"chemical_system":"Be-Pt-Ru","density":11.726584035144398,"density_atomic":0.08990961544126294,"volume":44.48912366456689,"volume_molar":6.697994124926721,"formula_full":"Be2 Ru1 Pt1","formula_reduced":"Be2RuPt","formula_anonymous":"ABC2","energy_above_hull":2.571826025,"spacegroup":225},{"id":"jvasp-65397","created_at":"2022-09-04T14:36:10.055854Z","updated_at":"2022-09-04T14:36:10.055871Z","structure_string":"Ba1 V1 Si2\n1.0\n3.416107 0.000000 0.000000\n0.000000 3.416107 0.000000\n0.000000 0.000000 7.159841\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.332835 Si\n0.000000 0.000000 0.667165 Si\n","nsites":4,"nelements":3,"elements":["Ba","V","Si"],"chemical_system":"Ba-Si-V","density":4.857962696810364,"density_atomic":0.04787333500049089,"volume":83.55381967767619,"volume_molar":12.579321578365596,"formula_full":"Ba1 V1 Si2","formula_reduced":"BaVSi2","formula_anonymous":"ABC2","energy_above_hull":2.5719168425,"spacegroup":123},{"id":"jvasp-65512","created_at":"2022-09-04T14:36:06.516111Z","updated_at":"2022-09-04T14:36:06.516130Z","structure_string":"Ba1 V1 Si2\n1.0\n3.416117 0.000000 -0.000000\n0.000000 3.416117 0.000000\n0.000000 0.000000 7.159649\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.832830 Si\n0.000000 0.000000 0.167170 Si\n","nsites":4,"nelements":3,"elements":["Ba","V","Si"],"chemical_system":"Ba-Si-V","density":4.858064530436044,"density_atomic":0.047874338531308396,"volume":83.55206824182268,"volume_molar":12.579057893534548,"formula_full":"Ba1 V1 Si2","formula_reduced":"BaVSi2","formula_anonymous":"ABC2","energy_above_hull":2.5719193425,"spacegroup":123},{"id":"jvasp-11740","created_at":"2022-09-04T14:37:05.703504Z","updated_at":"2022-09-04T14:37:05.703543Z","structure_string":"Mg2 V4 O10\n1.0\n3.682639 -0.000000 0.000000\n-1.841319 5.045525 -0.000000\n-0.000000 0.000000 11.066877\nMg V O\n2 4 10\ndirect\n0.889416 0.778831 0.750000 Mg\n0.110585 0.221171 0.250000 Mg\n0.199187 0.398373 0.597521 V\n0.800815 0.601629 0.402478 V\n0.800815 0.601629 0.097522 V\n0.199187 0.398373 0.902480 V\n0.697751 0.395501 0.250000 O\n0.302251 0.604501 0.750000 O\n0.237588 0.475175 0.077074 O\n0.762414 0.524826 0.922926 O\n0.762414 0.524826 0.577074 O\n0.237588 0.475175 0.422925 O\n0.038790 0.077580 0.626594 O\n0.961210 0.922420 0.373406 O\n0.038790 0.077580 0.873407 O\n0.961210 0.922420 0.126595 O\n","nsites":16,"nelements":3,"elements":["Mg","V","O"],"chemical_system":"Mg-O-V","density":3.330010221475374,"density_atomic":0.07780892031095818,"volume":205.63194985943852,"volume_molar":7.739653417542507,"formula_full":"Mg2 V4 O10","formula_reduced":"MgV2O5","formula_anonymous":"AB2C5","energy_above_hull":2.57192811875,"spacegroup":63},{"id":"jvasp-96882","created_at":"2022-09-04T14:36:14.530444Z","updated_at":"2022-09-04T14:36:14.530478Z","structure_string":"Na4 Cr4 O14\n1.0\n6.730200 0.217728 -2.562868\n-1.798975 4.857958 4.739901\n1.914179 -4.823912 4.666438\nNa Cr O\n4 4 14\ndirect\n0.681788 0.941038 0.624778 Na\n0.318213 0.058963 0.375222 Na\n0.247673 0.358785 0.835777 Na\n0.752328 0.641216 0.164223 Na\n0.201425 0.822173 0.864379 Cr\n0.798576 0.177828 0.135620 Cr\n0.758997 0.499323 0.658642 Cr\n0.241004 0.500677 0.341358 Cr\n0.224555 0.335257 0.498187 O\n0.775446 0.664744 0.501813 O\n0.372558 0.467413 0.163214 O\n0.627444 0.532588 0.836786 O\n0.353460 0.749904 0.439313 O\n0.646541 0.250097 0.560687 O\n0.220387 0.010541 0.734437 O\n0.123330 0.857965 0.079271 O\n0.779614 0.989460 0.265562 O\n0.012874 0.564855 0.749784 O\n0.583217 0.198519 0.125866 O\n0.416784 0.801482 0.874134 O\n0.876672 0.142035 0.920728 O\n-0.012873 0.435146 0.250217 O\n","nsites":22,"nelements":3,"elements":["Na","Cr","O"],"chemical_system":"Cr-Na-O","density":2.7898590121616382,"density_atomic":0.07054696985338495,"volume":311.84897162446174,"volume_molar":8.536356377198883,"formula_full":"Na4 Cr4 O14","formula_reduced":"Na2Cr2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.572030663636364,"spacegroup":2},{"id":"jvasp-69261","created_at":"2022-09-04T14:36:16.004458Z","updated_at":"2022-09-04T14:36:16.004490Z","structure_string":"Ba1 Zr2 Pd1\n1.0\n-2.140000 2.140000 5.559142\n2.140000 -2.140000 5.559142\n2.140000 2.140000 -5.559142\nBa Zr Pd\n1 2 1\ndirect\n0.250000 0.750000 0.500000 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.750000 0.250000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Ba","Zr","Pd"],"chemical_system":"Ba-Pd-Zr","density":6.949637344633793,"density_atomic":0.03927938557214457,"volume":101.83458681280001,"volume_molar":15.331555400578036,"formula_full":"Ba1 Zr2 Pd1","formula_reduced":"BaZr2Pd","formula_anonymous":"ABC2","energy_above_hull":2.5721726675,"spacegroup":139},{"id":"jvasp-35270","created_at":"2022-09-04T14:37:29.817848Z","updated_at":"2022-09-04T14:37:29.817867Z","structure_string":"Dy1 In1 Co4\n1.0\n-3.516417 -3.516417 -0.000000\n-3.516417 0.000000 -3.516417\n-0.000000 -3.516417 -3.516417\nDy In Co\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Dy\n0.000000 0.000000 0.000000 In\n0.374399 0.374399 0.374399 Co\n0.876806 0.374399 0.374399 Co\n0.374399 0.876806 0.374399 Co\n0.374399 0.374399 0.876806 Co\n","nsites":6,"nelements":3,"elements":["Dy","In","Co"],"chemical_system":"Co-Dy-In","density":9.796666886629701,"density_atomic":0.06899540079502824,"volume":86.96231822501937,"volume_molar":8.728322019449667,"formula_full":"Dy1 In1 Co4","formula_reduced":"DyInCo4","formula_anonymous":"ABC4","energy_above_hull":2.5722050116666666,"spacegroup":216},{"id":"jvasp-95150","created_at":"2022-09-04T14:36:34.272930Z","updated_at":"2022-09-04T14:36:34.272967Z","structure_string":"H12 Cl4 O20\n1.0\n8.951544 0.000000 0.000000\n0.000000 5.769561 -0.000000\n0.000000 0.000000 6.880967\nH Cl O\n12 4 20\ndirect\n0.211228 0.250000 0.610334 H\n0.711228 0.250000 0.889667 H\n0.788771 0.750000 0.389666 H\n0.288772 0.750000 0.110334 H\n0.818302 0.250000 0.674828 H\n0.898979 0.250000 0.906011 H\n0.318302 0.250000 0.825173 H\n0.398979 0.250000 0.593990 H\n0.101021 0.750000 0.093990 H\n0.181698 0.750000 0.325173 H\n0.601020 0.750000 0.406010 H\n0.681698 0.750000 0.174828 H\n0.561240 0.750000 0.815631 Cl\n0.061240 0.750000 0.684370 Cl\n0.938759 0.250000 0.315631 Cl\n0.438759 0.250000 0.184369 Cl\n0.071854 0.545578 0.805899 O\n0.309636 0.250000 0.676220 O\n0.809636 0.250000 0.823780 O\n0.428146 0.045578 0.305898 O\n0.928146 0.454422 0.194102 O\n0.571854 0.545578 0.694102 O\n0.071854 0.954422 0.805899 O\n0.571854 0.954422 0.694102 O\n0.428146 0.454422 0.305898 O\n0.312838 0.250000 0.046117 O\n0.421053 0.750000 0.921519 O\n0.921052 0.750000 0.578482 O\n0.578947 0.250000 0.078482 O\n0.078947 0.250000 0.421518 O\n0.687162 0.750000 0.953883 O\n0.187162 0.750000 0.546117 O\n0.190364 0.750000 0.176220 O\n0.812837 0.250000 0.453883 O\n0.928146 0.045578 0.194102 O\n0.690363 0.750000 0.323780 O\n","nsites":36,"nelements":3,"elements":["H","Cl","O"],"chemical_system":"Cl-H-O","density":2.2143246030409136,"density_atomic":0.10130066716179667,"volume":355.3777187123661,"volume_molar":5.9448184584820964,"formula_full":"H12 Cl4 O20","formula_reduced":"H3ClO5","formula_anonymous":"AB3C5","energy_above_hull":2.5722535075,"spacegroup":62},{"id":"jvasp-68294","created_at":"2022-09-04T14:36:00.002314Z","updated_at":"2022-09-04T14:36:00.002334Z","structure_string":"Be1 Fe1 Pt2\n1.0\n-1.821293 1.821293 4.020780\n1.821293 -1.821293 4.020780\n1.821293 1.821293 -4.020780\nBe Fe Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Fe\n0.000000 0.000000 0.000000 Pt\n0.250000 0.749999 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Be","Fe","Pt"],"chemical_system":"Be-Fe-Pt","density":14.16297831953624,"density_atomic":0.0749773440455877,"volume":53.349449102490496,"volume_molar":8.031947299091335,"formula_full":"Be1 Fe1 Pt2","formula_reduced":"BeFePt2","formula_anonymous":"ABC2","energy_above_hull":2.5722836,"spacegroup":119},{"id":"jvasp-88400","created_at":"2022-09-04T14:35:55.717402Z","updated_at":"2022-09-04T14:35:55.717427Z","structure_string":"K2 Ge4 P6 O24\n1.0\n7.184576 0.015976 5.262822\n2.677393 6.667080 5.262822\n0.023575 0.015975 8.905889\nK Ge P O\n2 4 6 24\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.347192 0.347192 0.347192 Ge\n0.652807 0.652808 0.652808 Ge\n0.146740 0.146740 0.146740 Ge\n0.853260 0.853260 0.853260 Ge\n0.535072 0.965257 0.251955 P\n0.251954 0.535072 0.965258 P\n0.965257 0.251955 0.535072 P\n0.748045 0.464928 0.034742 P\n0.034742 0.748045 0.464928 P\n0.464927 0.034743 0.748045 P\n0.791491 0.475664 0.832921 O\n0.524336 0.167079 0.208509 O\n0.167078 0.208509 0.524336 O\n0.208509 0.524336 0.167079 O\n0.475664 0.832921 0.791491 O\n0.832921 0.791491 0.475664 O\n0.481846 0.182031 0.529681 O\n0.630112 0.015672 0.776998 O\n0.182031 0.529680 0.481847 O\n0.529680 0.481847 0.182031 O\n0.518153 0.817969 0.470319 O\n0.817969 0.470320 0.518153 O\n0.470319 0.518153 0.817969 O\n0.874737 0.104339 0.739191 O\n0.776998 0.630113 0.015672 O\n0.104339 0.739191 0.874738 O\n0.125262 0.895661 0.260809 O\n0.895661 0.260809 0.125262 O\n0.260808 0.125262 0.895661 O\n0.369887 0.984328 0.223002 O\n0.223002 0.369887 0.984328 O\n0.984328 0.223003 0.369887 O\n0.739191 0.874737 0.104339 O\n0.015672 0.776997 0.630113 O\n","nsites":36,"nelements":4,"elements":["K","Ge","P","O"],"chemical_system":"Ge-K-O-P","density":3.667120823171099,"density_atomic":0.08470423387532071,"volume":425.0082711684723,"volume_molar":7.109610092057749,"formula_full":"K2 Ge4 P6 O24","formula_reduced":"KGe2(PO4)3","formula_anonymous":"AB2C3D12","energy_above_hull":2.5724582444444444,"spacegroup":148},{"id":"jvasp-40534","created_at":"2022-09-04T14:37:49.588505Z","updated_at":"2022-09-04T14:37:49.588529Z","structure_string":"Li1 La2 Os1\n1.0\n-0.000000 3.635072 3.635072\n3.635072 0.000000 3.635072\n3.635072 3.635072 0.000000\nLi La Os\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.750000 0.750000 0.750000 Os\n","nsites":4,"nelements":3,"elements":["Li","La","Os"],"chemical_system":"La-Li-Os","density":8.210264466022835,"density_atomic":0.0416381038052119,"volume":96.0658539762638,"volume_molar":14.463052371866658,"formula_full":"Li1 La2 Os1","formula_reduced":"LiLa2Os","formula_anonymous":"ABC2","energy_above_hull":2.57252375,"spacegroup":225},{"id":"jvasp-94359","created_at":"2022-09-04T14:36:02.261488Z","updated_at":"2022-09-04T14:36:02.261518Z","structure_string":"Zr4 Sn2\n1.0\n5.628583 0.000000 0.000000\n-2.814292 4.874496 0.000000\n0.000000 0.000000 4.967879\nZr Sn\n4 2\ndirect\n0.647916 0.647916 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.352085 0.500000 Zr\n0.352084 0.000000 0.500000 Zr\n0.666667 0.333333 0.000000 Sn\n0.333333 0.666668 0.000000 Sn\n","nsites":6,"nelements":2,"elements":["Zr","Sn"],"chemical_system":"Sn-Zr","density":7.337932205525811,"density_atomic":0.04402014289271893,"volume":136.301238608483,"volume_molar":13.680420744377187,"formula_full":"Zr4 Sn2","formula_reduced":"Zr2Sn","formula_anonymous":"AB2","energy_above_hull":2.5727869000000005,"spacegroup":189}]}