{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3572","results":[{"id":"jvasp-41184","created_at":"2022-09-04T14:37:44.320460Z","updated_at":"2022-09-04T14:37:44.320489Z","structure_string":"Mg6 Sc2\n1.0\n3.213823 -5.566506 0.000000\n3.213823 5.566506 0.000000\n-0.000000 -0.000000 5.074601\nMg Sc\n6 2\ndirect\n0.665249 0.832625 0.750000 Mg\n0.167374 0.832625 0.750000 Mg\n0.167374 0.334750 0.750000 Mg\n0.832625 0.665249 0.250000 Mg\n0.832625 0.167374 0.250000 Mg\n0.334750 0.167374 0.250000 Mg\n0.666667 0.333332 0.750000 Sc\n0.333332 0.666667 0.250000 Sc\n","nsites":8,"nelements":2,"elements":["Mg","Sc"],"chemical_system":"Mg-Sc","density":2.1560022241747716,"density_atomic":0.04406090919985571,"volume":181.5668388437658,"volume_molar":13.667763260817418,"formula_full":"Mg6 Sc2","formula_reduced":"Mg3Sc","formula_anonymous":"AB3","energy_above_hull":0.279142525,"spacegroup":194},{"id":"jvasp-37834","created_at":"2022-09-04T14:38:01.543665Z","updated_at":"2022-09-04T14:38:01.543690Z","structure_string":"Er3 As1\n1.0\n4.570581 0.000000 0.000000\n-0.000000 4.570581 -0.000000\n-0.000000 -0.000000 4.570581\nEr As\n3 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.000000 0.000000 0.000000 As\n","nsites":4,"nelements":2,"elements":["Er","As"],"chemical_system":"As-Er","density":10.029603508832077,"density_atomic":0.04189341477024534,"volume":95.48040000885742,"volume_molar":14.374910216861116,"formula_full":"Er3 As1","formula_reduced":"Er3As","formula_anonymous":"AB3","energy_above_hull":1.4940179375000002,"spacegroup":221},{"id":"jvasp-4549","created_at":"2022-09-04T14:37:44.312388Z","updated_at":"2022-09-04T14:37:44.312408Z","structure_string":"Ag2 F4\n1.0\n0.000000 3.827000 0.158452\n5.194938 0.000000 0.000000\n0.000000 -3.559672 -4.586377\nAg F\n2 4\ndirect\n0.500001 0.500000 0.500001 Ag\n0.500000 0.000000 0.000000 Ag\n0.769145 0.762525 0.852761 F\n0.230858 0.262525 0.647241 F\n0.769144 0.737475 0.352760 F\n0.230857 0.237475 0.147241 F\n","nsites":6,"nelements":2,"elements":["Ag","F"],"chemical_system":"Ag-F","density":5.489172527236934,"density_atomic":0.06798732014391368,"volume":88.25175028666177,"volume_molar":8.85774104237746,"formula_full":"Ag2 F4","formula_reduced":"AgF2","formula_anonymous":"AB2","energy_above_hull":0.0025866666666666,"spacegroup":14},{"id":"jvasp-13790","created_at":"2022-09-04T14:37:58.559394Z","updated_at":"2022-09-04T14:37:58.559425Z","structure_string":"W6 N3\n1.0\n1.417520 -2.455216 -0.000000\n1.417520 2.455216 0.000000\n0.000000 -0.000000 17.652142\nW N\n6 3\ndirect\n0.000000 0.000000 0.075615 W\n0.000000 0.000000 0.924385 W\n0.666667 0.333333 0.262203 W\n0.333333 0.666667 0.737796 W\n0.666667 0.333333 0.416966 W\n0.333333 0.666667 0.583034 W\n0.000000 0.000000 0.500000 N\n0.666667 0.333333 0.150435 N\n0.333333 0.666667 0.849565 N\n","nsites":9,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":15.475014707312786,"density_atomic":0.0732480724605127,"volume":122.87012746788403,"volume_molar":8.221568920119333,"formula_full":"W6 N3","formula_reduced":"W2N","formula_anonymous":"AB2","energy_above_hull":6.447081083333334,"spacegroup":164},{"id":"jvasp-37549","created_at":"2022-09-04T14:37:58.598075Z","updated_at":"2022-09-04T14:37:58.598101Z","structure_string":"Yb1 Tm3\n1.0\n-2.465480 2.465480 4.935276\n2.465480 -2.465480 4.935276\n2.465480 2.465480 -4.935276\nYb Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.749998 0.249999 0.499999 Tm\n0.249999 0.749998 0.499999 Tm\n0.500000 0.500000 0.000000 Tm\n","nsites":4,"nelements":2,"elements":["Yb","Tm"],"chemical_system":"Tm-Yb","density":9.407691925277408,"density_atomic":0.03333385846681284,"volume":119.99810954925594,"volume_molar":18.066137665987988,"formula_full":"Yb1 Tm3","formula_reduced":"YbTm3","formula_anonymous":"AB3","energy_above_hull":0.9151986666666668,"spacegroup":139},{"id":"jvasp-39026","created_at":"2022-09-04T14:37:59.440414Z","updated_at":"2022-09-04T14:37:59.440446Z","structure_string":"Sm3 Ho1\n1.0\n-2.517017 2.517017 5.024089\n2.517017 -2.517017 5.024089\n2.517017 2.517017 -5.024089\nSm Ho\n3 1\ndirect\n0.750003 0.250000 0.500002 Sm\n0.250000 0.750003 0.500002 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Ho\n","nsites":4,"nelements":2,"elements":["Sm","Ho"],"chemical_system":"Ho-Sm","density":8.034289420167525,"density_atomic":0.03141740989764454,"volume":127.31794291864561,"volume_molar":19.168164338243226,"formula_full":"Sm3 Ho1","formula_reduced":"Sm3Ho","formula_anonymous":"AB3","energy_above_hull":1.4969830479166666,"spacegroup":139},{"id":"jvasp-39635","created_at":"2022-09-04T14:37:44.772516Z","updated_at":"2022-09-04T14:37:44.772526Z","structure_string":"Zr1 H3\n1.0\n3.127191 0.000000 0.000000\n0.000000 3.127191 0.000000\n0.000000 0.000000 3.127191\nZr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Zr","H"],"chemical_system":"H-Zr","density":5.117492188377619,"density_atomic":0.13079669453260812,"volume":30.581812593152225,"volume_molar":4.604199503297583,"formula_full":"Zr1 H3","formula_reduced":"ZrH3","formula_anonymous":"AB3","energy_above_hull":2.927383625,"spacegroup":221},{"id":"jvasp-20474","created_at":"2022-09-04T14:37:44.271561Z","updated_at":"2022-09-04T14:37:44.271583Z","structure_string":"Yb1 Cd1\n1.0\n3.734531 -0.000000 0.000000\n0.000000 3.734531 -0.000000\n0.000000 -0.000000 3.734531\nYb Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["Yb","Cd"],"chemical_system":"Cd-Yb","density":9.100650995569545,"density_atomic":0.03839916575657014,"volume":52.084464872984846,"volume_molar":15.682998943719513,"formula_full":"Yb1 Cd1","formula_reduced":"YbCd","formula_anonymous":"AB","energy_above_hull":0.27174,"spacegroup":221},{"id":"jvasp-56303","created_at":"2022-09-04T14:37:44.229998Z","updated_at":"2022-09-04T14:37:44.230025Z","structure_string":"U2 Pt2\n1.0\n3.828470 -0.000000 -1.313643\n0.000000 4.223439 0.000000\n-0.226536 0.000000 5.575441\nU Pt\n2 2\ndirect\n0.129445 0.750000 0.258889 U\n0.870554 0.250000 0.741111 U\n0.602394 0.250000 0.204787 Pt\n0.397605 0.750000 0.795213 Pt\n","nsites":4,"nelements":2,"elements":["U","Pt"],"chemical_system":"Pt-U","density":16.181055632539938,"density_atomic":0.044997317072918055,"volume":88.89418881392436,"volume_molar":13.38333294458675,"formula_full":"U2 Pt2","formula_reduced":"UPt","formula_anonymous":"AB","energy_above_hull":2.5570337000000007,"spacegroup":63},{"id":"jvasp-19632","created_at":"2022-09-04T14:37:44.790516Z","updated_at":"2022-09-04T14:37:44.790548Z","structure_string":"Cr6 Ga2\n1.0\n4.579576 0.000000 0.000000\n0.000000 4.579576 -0.000000\n-0.000000 0.000000 4.579576\nCr Ga\n6 2\ndirect\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ga\n","nsites":8,"nelements":2,"elements":["Cr","Ga"],"chemical_system":"Cr-Ga","density":7.804706630598002,"density_atomic":0.08329408751127487,"volume":96.04523248924603,"volume_molar":7.22997386721456,"formula_full":"Cr6 Ga2","formula_reduced":"Cr3Ga","formula_anonymous":"AB3","energy_above_hull":3.46673363125,"spacegroup":223},{"id":"jvasp-59667","created_at":"2022-09-04T14:37:44.803043Z","updated_at":"2022-09-04T14:37:44.803060Z","structure_string":"V8 P4\n1.0\n3.280437 -0.000000 0.000000\n-0.000000 6.192352 0.000000\n0.000000 0.000000 7.579038\nV P\n8 4\ndirect\n0.750001 0.042194 0.667114 V\n0.250000 0.957806 0.332886 V\n0.750001 0.542193 0.832886 V\n0.250000 0.457806 0.167114 V\n0.250000 0.361761 0.558640 V\n0.750001 0.638239 0.441361 V\n0.250000 0.861761 0.941361 V\n0.750001 0.138239 0.058639 V\n0.250000 0.749876 0.641734 P\n0.750001 0.250124 0.358266 P\n0.250000 0.249876 0.858266 P\n0.750001 0.750124 0.141734 P\n","nsites":12,"nelements":2,"elements":["V","P"],"chemical_system":"P-V","density":5.731803992027997,"density_atomic":0.07794348576849502,"volume":153.95770258007158,"volume_molar":7.726291300195053,"formula_full":"V8 P4","formula_reduced":"V2P","formula_anonymous":"AB2","energy_above_hull":3.2084146333333337,"spacegroup":62},{"id":"jvasp-17236","created_at":"2022-09-04T14:37:44.815847Z","updated_at":"2022-09-04T14:37:44.815879Z","structure_string":"Be2 Pd6\n1.0\n2.874156 0.000000 0.000000\n-1.437079 4.851397 0.000000\n-0.000000 -0.000000 7.664593\nBe Pd\n2 6\ndirect\n0.747074 0.494147 0.750000 Be\n0.252927 0.505854 0.250000 Be\n0.432948 0.865895 0.750000 Pd\n0.567053 0.134106 0.250000 Pd\n0.136155 0.272310 0.938770 Pd\n0.863846 0.727691 0.061230 Pd\n0.863846 0.727691 0.438770 Pd\n0.136155 0.272310 0.561229 Pd\n","nsites":8,"nelements":2,"elements":["Be","Pd"],"chemical_system":"Be-Pd","density":10.201098121965492,"density_atomic":0.07485550367868525,"volume":106.87256924139784,"volume_molar":8.045020691931803,"formula_full":"Be2 Pd6","formula_reduced":"BePd3","formula_anonymous":"AB3","energy_above_hull":1.6095758000000004,"spacegroup":63}]}