{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=546","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=544","results":[{"id":"jvasp-113727","created_at":"2022-09-04T14:38:46.880227Z","updated_at":"2022-09-04T14:38:46.880250Z","structure_string":"Ta1 Sb1 O1\n1.0\n2.961717 -0.000000 -0.000000\n0.000000 2.961717 0.000000\n0.000000 -0.000000 7.210271\nTa Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.737946 Ta\n0.000000 0.000000 0.303954 Sb\n0.000000 0.000000 -0.015310 O\n","nsites":3,"nelements":3,"elements":["Ta","Sb","O"],"chemical_system":"O-Sb-Ta","density":8.367628238705123,"density_atomic":0.04743321372977159,"volume":63.24682145913806,"volume_molar":12.696042048317267,"formula_full":"Ta1 Sb1 O1","formula_reduced":"TaSbO","formula_anonymous":"ABC","energy_above_hull":3.0251129333333333,"spacegroup":99},{"id":"jvasp-115201","created_at":"2022-09-04T14:38:44.427182Z","updated_at":"2022-09-04T14:38:44.427200Z","structure_string":"Li1 P1 S1\n1.0\n4.939004 0.985792 0.000000\n1.060697 4.565849 0.000000\n0.000000 0.000000 3.225369\nLi P S\n1 1 1\ndirect\n-0.104515 -0.078792 0.000000 Li\n0.373462 -0.018677 0.000000 P\n0.003080 0.369496 0.000000 S\n","nsites":3,"nelements":3,"elements":["Li","P","S"],"chemical_system":"Li-P-S","density":1.6753296846020804,"density_atomic":0.04325138109315105,"volume":69.36194692925208,"volume_molar":13.923580259853527,"formula_full":"Li1 P1 S1","formula_reduced":"LiPS","formula_anonymous":"ABC","energy_above_hull":1.5716818333333331,"spacegroup":6},{"id":"jvasp-114340","created_at":"2022-09-04T14:38:40.311653Z","updated_at":"2022-09-04T14:38:40.311675Z","structure_string":"Mg1 Si1 N1\n1.0\n5.916067 0.975825 0.000000\n-2.240326 2.428613 0.000000\n0.000000 0.000000 3.515765\nMg Si N\n1 1 1\ndirect\n0.253823 -0.079812 0.000000 Mg\n0.710165 0.876812 0.000000 Si\n0.036010 0.202997 0.000000 N\n","nsites":3,"nelements":3,"elements":["Mg","Si","N"],"chemical_system":"Mg-N-Si","density":1.8944187604019507,"density_atomic":0.05154640453573847,"volume":58.19998556679199,"volume_molar":11.682950177106326,"formula_full":"Mg1 Si1 N1","formula_reduced":"MgSiN","formula_anonymous":"ABC","energy_above_hull":2.1589103,"spacegroup":25},{"id":"jvasp-115209","created_at":"2022-09-04T14:38:44.439913Z","updated_at":"2022-09-04T14:38:44.439944Z","structure_string":"Li1 Sn1 P1\n1.0\n5.656253 2.078780 0.000000\n-1.355498 3.604762 0.000000\n0.000000 0.000000 3.126954\nLi Sn P\n1 1 1\ndirect\n0.263885 -0.163736 0.000000 Li\n0.720627 0.830102 0.000000 Sn\n0.015487 0.333634 0.000000 P\n","nsites":3,"nelements":3,"elements":["Li","Sn","P"],"chemical_system":"Li-P-Sn","density":3.5839732529339527,"density_atomic":0.04134057311455395,"volume":72.56793445236129,"volume_molar":14.567143864485772,"formula_full":"Li1 Sn1 P1","formula_reduced":"LiSnP","formula_anonymous":"ABC","energy_above_hull":1.1626957333333334,"spacegroup":25},{"id":"jvasp-113581","created_at":"2022-09-04T14:38:48.080035Z","updated_at":"2022-09-04T14:38:48.080061Z","structure_string":"Cd1 Pd1 Se1\n1.0\n2.826801 0.000000 0.000000\n0.000000 2.826801 0.000000\n0.000000 -0.000000 8.127634\nCd Pd Se\n1 1 1\ndirect\n0.000000 0.000000 0.014750 Cd\n0.000000 0.000000 0.346270 Pd\n0.000000 0.000000 0.647084 Se\n","nsites":3,"nelements":3,"elements":["Cd","Pd","Se"],"chemical_system":"Cd-Pd-Se","density":7.613880471021279,"density_atomic":0.04619198693931381,"volume":64.94632941296388,"volume_molar":13.037197919006553,"formula_full":"Cd1 Pd1 Se1","formula_reduced":"CdPdSe","formula_anonymous":"ABC","energy_above_hull":0.3928829388888887,"spacegroup":99},{"id":"jvasp-118564","created_at":"2022-09-04T14:38:45.461294Z","updated_at":"2022-09-04T14:38:45.461311Z","structure_string":"Te1 Mo1 I1\n1.0\n3.072268 -0.000000 -0.000000\n-0.000000 3.072268 0.000000\n-0.000000 0.000000 9.370237\nTe Mo I\n1 1 1\ndirect\n0.000000 0.000000 -0.024012 Te\n0.000000 0.000000 0.687061 Mo\n0.000000 0.000000 0.397676 I\n","nsites":3,"nelements":3,"elements":["Te","Mo","I"],"chemical_system":"I-Mo-Te","density":6.579600703454548,"density_atomic":0.03391973763588674,"volume":88.44408032289822,"volume_molar":17.754090036441312,"formula_full":"Te1 Mo1 I1","formula_reduced":"TeMoI","formula_anonymous":"ABC","energy_above_hull":2.239386647222222,"spacegroup":99},{"id":"jvasp-115403","created_at":"2022-09-04T14:38:46.708787Z","updated_at":"2022-09-04T14:38:46.708817Z","structure_string":"As1 I1 F1\n1.0\n4.795787 -0.000000 -0.000000\n-2.397894 4.153274 0.000000\n-0.000000 0.000000 3.509973\nAs I F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.666668 0.333333 0.000000 I\n0.333333 0.666665 0.000000 F\n","nsites":3,"nelements":3,"elements":["As","I","F"],"chemical_system":"As-F-I","density":5.244958488947949,"density_atomic":0.04291083934765188,"volume":69.91240548092804,"volume_molar":14.034078222544805,"formula_full":"As1 I1 F1","formula_reduced":"AsIF","formula_anonymous":"ABC","energy_above_hull":0.4738770875,"spacegroup":187},{"id":"jvasp-115211","created_at":"2022-09-04T14:38:44.454916Z","updated_at":"2022-09-04T14:38:44.454932Z","structure_string":"Sr1 Li1 P1\n1.0\n3.273759 -0.000000 -0.000000\n-0.000000 3.273759 -0.000000\n-0.000000 -0.000000 8.644044\nSr Li P\n1 1 1\ndirect\n0.000000 0.000000 0.068882 Sr\n0.000000 0.000000 0.470759 Li\n0.000000 0.000000 0.742333 P\n","nsites":3,"nelements":3,"elements":["Sr","Li","P"],"chemical_system":"Li-P-Sr","density":2.250104671974678,"density_atomic":0.032382537350207144,"volume":92.64252419617172,"volume_molar":18.596877369035063,"formula_full":"Sr1 Li1 P1","formula_reduced":"SrLiP","formula_anonymous":"ABC","energy_above_hull":1.0416672700000005,"spacegroup":99},{"id":"jvasp-117640","created_at":"2022-09-04T14:38:46.740317Z","updated_at":"2022-09-04T14:38:46.740345Z","structure_string":"Be1 Br2\n1.0\n5.002502 0.000000 0.000000\n-2.501251 4.332294 0.000000\n-0.000000 0.000000 3.945049\nBe Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 Br\n","nsites":3,"nelements":2,"elements":["Be","Br"],"chemical_system":"Be-Br","density":3.278807105964866,"density_atomic":0.035088407718632114,"volume":85.49832252453524,"volume_molar":17.162764432887656,"formula_full":"Be1 Br2","formula_reduced":"BeBr2","formula_anonymous":"AB2","energy_above_hull":0.6943014366666667,"spacegroup":191},{"id":"jvasp-120275","created_at":"2022-09-04T14:38:46.691440Z","updated_at":"2022-09-04T14:38:46.691461Z","structure_string":"La1 Al1 O1\n1.0\n4.748300 0.000000 0.000000\n-2.374150 4.112148 -0.000000\n-0.000000 -0.000000 3.297696\nLa Al O\n1 1 1\ndirect\n0.333332 0.666666 0.000000 La\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 O\n","nsites":3,"nelements":3,"elements":["La","Al","O"],"chemical_system":"Al-La-O","density":4.690637170307773,"density_atomic":0.04659118433455609,"volume":64.3898635084693,"volume_molar":12.925494052172988,"formula_full":"La1 Al1 O1","formula_reduced":"LaAlO","formula_anonymous":"ABC","energy_above_hull":1.6993004333333332,"spacegroup":187},{"id":"jvasp-115537","created_at":"2022-09-04T14:38:46.681868Z","updated_at":"2022-09-04T14:38:46.681896Z","structure_string":"Ba1 Ge1 Br1\n1.0\n-0.000000 3.960867 3.960867\n3.960867 -0.000000 3.960867\n3.960867 3.960867 0.000000\nBa Ge Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Ba","Ge","Br"],"chemical_system":"Ba-Br-Ge","density":3.873049891589548,"density_atomic":0.02413906699088418,"volume":124.27986554463405,"volume_molar":24.947694798122008,"formula_full":"Ba1 Ge1 Br1","formula_reduced":"BaGeBr","formula_anonymous":"ABC","energy_above_hull":0.0279086533333333,"spacegroup":216},{"id":"jvasp-115434","created_at":"2022-09-04T14:38:44.484567Z","updated_at":"2022-09-04T14:38:44.484594Z","structure_string":"Na1 Sr1 As1\n1.0\n5.615873 -0.021148 0.000000\n0.022376 6.018568 0.000000\n0.000000 0.000000 3.676935\nNa Sr As\n1 1 1\ndirect\n0.423912 -0.051857 0.000000 Na\n-0.075772 0.448164 0.000000 Sr\n-0.076113 -0.051834 0.000000 As\n","nsites":3,"nelements":3,"elements":["Na","Sr","As"],"chemical_system":"As-Na-Sr","density":2.478928296160488,"density_atomic":0.02413897207224511,"volume":124.28035423469368,"volume_molar":24.947792896799584,"formula_full":"Na1 Sr1 As1","formula_reduced":"NaSrAs","formula_anonymous":"ABC","energy_above_hull":0.2536666666666667,"spacegroup":47}]}