{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=84","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=82","results":[{"id":"jvasp-14929","created_at":"2022-09-04T14:35:47.357647Z","updated_at":"2022-09-04T14:35:47.357675Z","structure_string":"U1 O1\n1.0\n2.977354 -0.000000 1.718976\n0.992452 2.807077 1.718976\n0.000000 0.000000 3.437953\nU O\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500001 0.500001 O\n","nsites":2,"nelements":2,"elements":["U","O"],"chemical_system":"O-U","density":14.68069044171674,"density_atomic":0.06960577293495919,"volume":28.733248919868096,"volume_molar":8.651783474378183,"formula_full":"U1 O1","formula_reduced":"UO","formula_anonymous":"AB","energy_above_hull":1.55613475,"spacegroup":225},{"id":"jvasp-75665","created_at":"2022-09-04T14:35:57.795830Z","updated_at":"2022-09-04T14:35:57.795842Z","structure_string":"Re2 As1 Pd1\n1.0\n0.000000 3.152081 3.152081\n3.152081 0.000000 3.152081\n3.152081 3.152081 0.000000\nRe As Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Re","As","Pd"],"chemical_system":"As-Pd-Re","density":14.680644614297005,"density_atomic":0.06386131957519506,"volume":62.63572420062669,"volume_molar":9.43002869351781,"formula_full":"Re2 As1 Pd1","formula_reduced":"Re2AsPd","formula_anonymous":"ABC2","energy_above_hull":4.5954383625,"spacegroup":216},{"id":"jvasp-108135","created_at":"2022-09-04T14:35:56.924660Z","updated_at":"2022-09-04T14:35:56.924685Z","structure_string":"Cu3 Pd1 Au4\n1.0\n2.932654 0.000000 0.000000\n0.000000 2.932654 0.000000\n0.000000 0.000000 14.268912\nCu Pd Au\n3 1 4\ndirect\n0.499999 0.499999 0.255564 Cu\n0.499999 0.499999 0.500000 Cu\n0.499999 0.499999 0.744436 Cu\n0.499999 0.499999 -0.000000 Pd\n0.000000 0.000000 0.864178 Au\n0.000000 0.000000 0.135821 Au\n0.000000 0.000000 0.377869 Au\n0.000000 0.000000 0.622131 Au\n","nsites":8,"nelements":3,"elements":["Cu","Pd","Au"],"chemical_system":"Au-Cu-Pd","density":14.680336503666167,"density_atomic":0.06518947345209594,"volume":122.71919953270903,"volume_molar":9.23790366925625,"formula_full":"Cu3 Pd1 Au4","formula_reduced":"Cu3PdAu4","formula_anonymous":"AB3C4","energy_above_hull":0.29620716625,"spacegroup":123},{"id":"jvasp-35048","created_at":"2022-09-04T14:37:33.563730Z","updated_at":"2022-09-04T14:37:33.563749Z","structure_string":"Re3 N3\n1.0\n4.080618 0.000000 -0.000000\n0.000000 4.080618 -0.000000\n-0.000000 -0.000000 4.080618\nRe N\n3 3\ndirect\n0.500000 0.500000 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n","nsites":6,"nelements":2,"elements":["Re","N"],"chemical_system":"N-Re","density":14.678656952368549,"density_atomic":0.08830258705119991,"volume":67.9481791005858,"volume_molar":6.819891648823631,"formula_full":"Re3 N3","formula_reduced":"ReN","formula_anonymous":"AB","energy_above_hull":4.000225625,"spacegroup":221},{"id":"jvasp-14649","created_at":"2022-09-04T14:36:21.417393Z","updated_at":"2022-09-04T14:36:21.417425Z","structure_string":"Np2 Co4\n1.0\n4.193684 0.000000 2.421225\n1.397894 3.953844 2.421225\n-0.000000 -0.000000 4.842449\nNp Co\n2 4\ndirect\n0.874999 0.874999 0.875000 Np\n0.125000 0.125000 0.125000 Np\n0.499999 0.500000 0.500000 Co\n0.499999 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Np","Co"],"chemical_system":"Co-Np","density":14.677891512143384,"density_atomic":0.07472586691854634,"volume":80.2934813260875,"volume_molar":8.05897744426884,"formula_full":"Np2 Co4","formula_reduced":"NpCo2","formula_anonymous":"AB2","energy_above_hull":4.004783933333334,"spacegroup":227},{"id":"jvasp-41931","created_at":"2022-09-04T14:37:36.198638Z","updated_at":"2022-09-04T14:37:36.198654Z","structure_string":"Ir2 Ru6\n1.0\n2.735611 -4.738217 -0.000000\n2.735611 4.738217 -0.000000\n0.000000 0.000000 4.324424\nIr Ru\n2 6\ndirect\n0.333333 0.666667 0.250000 Ir\n0.666667 0.333333 0.749999 Ir\n0.165693 0.834307 0.749999 Ru\n0.668613 0.834306 0.749999 Ru\n0.165693 0.331387 0.749999 Ru\n0.834307 0.165693 0.250000 Ru\n0.331387 0.165693 0.250000 Ru\n0.834306 0.668613 0.250000 Ru\n","nsites":8,"nelements":2,"elements":["Ir","Ru"],"chemical_system":"Ir-Ru","density":14.67679444572653,"density_atomic":0.07136124764156622,"volume":112.105663289163,"volume_molar":8.438951054006303,"formula_full":"Ir2 Ru6","formula_reduced":"IrRu3","formula_anonymous":"AB3","energy_above_hull":4.51157065,"spacegroup":194},{"id":"jvasp-102693","created_at":"2022-09-04T14:36:38.467402Z","updated_at":"2022-09-04T14:36:38.467432Z","structure_string":"Pu1 U4 N5\n1.0\n3.434970 -0.000000 0.000000\n-1.717485 12.142897 -1.717485\n-0.000000 -0.000000 3.434970\nPu U N\n1 4 5\ndirect\n0.100000 0.200000 0.100000 Pu\n0.698692 0.397383 0.698692 U\n0.299693 0.599384 0.299693 U\n0.900309 0.800616 0.900309 U\n0.501308 0.002617 0.501308 U\n0.400383 0.800764 0.400383 N\n0.199450 0.398899 0.199450 N\n0.799619 0.599236 0.799619 N\n0.000551 0.001101 0.000551 N\n0.600000 0.200000 0.600000 N\n","nsites":10,"nelements":3,"elements":["Pu","U","N"],"chemical_system":"N-Pu-U","density":14.67458248635322,"density_atomic":0.06979620217377354,"volume":143.2742712146819,"volume_molar":8.628178285412307,"formula_full":"Pu1 U4 N5","formula_reduced":"PuU4N5","formula_anonymous":"AB4C5","energy_above_hull":6.754107025,"spacegroup":139},{"id":"jvasp-59618","created_at":"2022-09-04T14:37:10.628981Z","updated_at":"2022-09-04T14:37:10.629002Z","structure_string":"Pu4 Sn2 Pt4\n1.0\n7.715726 0.000000 -0.000000\n-0.000000 7.715726 -0.000000\n0.000000 0.000000 3.790227\nPu Sn Pt\n4 2 4\ndirect\n0.327169 0.827169 0.500000 Pu\n0.827169 0.672831 0.500000 Pu\n0.172831 0.327169 0.500000 Pu\n0.672831 0.172831 0.500000 Pu\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Sn\n0.130061 0.630061 0.000000 Pt\n0.630061 0.869939 0.000000 Pt\n0.869939 0.369939 0.000000 Pt\n0.369939 0.130061 0.000000 Pt\n","nsites":10,"nelements":3,"elements":["Pu","Sn","Pt"],"chemical_system":"Pt-Pu-Sn","density":14.672438254131007,"density_atomic":0.044318105369624335,"volume":225.64141487090754,"volume_molar":13.588443616381625,"formula_full":"Pu4 Sn2 Pt4","formula_reduced":"Pu2SnPt2","formula_anonymous":"AB2C2","energy_above_hull":4.4102248999999984,"spacegroup":127},{"id":"jvasp-41742","created_at":"2022-09-04T14:37:42.899495Z","updated_at":"2022-09-04T14:37:42.899517Z","structure_string":"Li1 Ge1 Ir2\n1.0\n0.000000 2.972414 2.972414\n2.972414 0.000000 2.972414\n2.972414 2.972414 0.000000\nLi Ge Ir\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Li\n0.250001 0.250001 0.250001 Ge\n0.499999 0.499999 0.499999 Ir\n0.000000 0.000000 0.000000 Ir\n","nsites":4,"nelements":3,"elements":["Li","Ge","Ir"],"chemical_system":"Ge-Ir-Li","density":14.669767383713873,"density_atomic":0.07615564508191457,"volume":52.52401178793139,"volume_molar":7.907674806670554,"formula_full":"Li1 Ge1 Ir2","formula_reduced":"LiGeIr2","formula_anonymous":"ABC2","energy_above_hull":2.5821645375,"spacegroup":225},{"id":"jvasp-110161","created_at":"2022-09-04T14:38:17.663585Z","updated_at":"2022-09-04T14:38:17.663602Z","structure_string":"Ta1 Ru1\n1.0\n3.008590 0.511788 0.000000\n-0.523169 3.006632 0.000000\n0.000000 0.000000 3.427853\nTa Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ru\n","nsites":2,"nelements":2,"elements":["Ta","Ru"],"chemical_system":"Ru-Ta","density":14.66870646038033,"density_atomic":0.06264639327269542,"volume":31.925221796794247,"volume_molar":9.612908972725753,"formula_full":"Ta1 Ru1","formula_reduced":"TaRu","formula_anonymous":"AB","energy_above_hull":3.57742485,"spacegroup":123},{"id":"jvasp-20161","created_at":"2022-09-04T14:38:13.634678Z","updated_at":"2022-09-04T14:38:13.634694Z","structure_string":"Al6 Pt10\n1.0\n4.003127 0.000000 0.000000\n0.000000 5.473913 0.000000\n0.000000 0.000000 10.917031\nAl Pt\n6 10\ndirect\n0.500000 0.179137 0.640136 Al\n0.500000 0.820862 0.359863 Al\n0.500000 0.679137 0.859863 Al\n0.500000 0.320863 0.140136 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.292428 0.393099 Pt\n0.500000 0.707572 0.606901 Pt\n0.500000 0.792427 0.106901 Pt\n0.500000 0.207572 0.893099 Pt\n0.000000 0.426010 0.729348 Pt\n0.000000 0.573989 0.270651 Pt\n0.000000 0.926010 0.770651 Pt\n0.000000 0.073990 0.229348 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n","nsites":16,"nelements":2,"elements":["Al","Pt"],"chemical_system":"Al-Pt","density":14.665306233178969,"density_atomic":0.06688337502735914,"volume":239.22237766044375,"volume_molar":9.0039426950817,"formula_full":"Al6 Pt10","formula_reduced":"Al3Pt5","formula_anonymous":"A3B5","energy_above_hull":2.534150675,"spacegroup":55},{"id":"jvasp-15699","created_at":"2022-09-04T14:35:50.210799Z","updated_at":"2022-09-04T14:35:50.210825Z","structure_string":"Np1 O1\n1.0\n2.974439 -0.000000 1.717293\n0.991480 2.804327 1.717293\n-0.000000 0.000000 3.434586\nNp O\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500001 0.499999 O\n","nsites":2,"nelements":2,"elements":["Np","O"],"chemical_system":"Np-O","density":14.664270839906061,"density_atomic":0.06981068189979571,"volume":28.648910819561163,"volume_molar":8.626388678804215,"formula_full":"Np1 O1","formula_reduced":"NpO","formula_anonymous":"AB","energy_above_hull":1.9611417499999997,"spacegroup":225}]}