{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=597","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=595","results":[{"id":"jvasp-20083","created_at":"2022-09-04T14:37:03.035340Z","updated_at":"2022-09-04T14:37:03.035363Z","structure_string":"Ce2 Co4\n1.0\n4.326200 -0.000000 2.497733\n1.442067 4.078781 2.497733\n0.000000 -0.000000 4.995466\nCe Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875001 0.875000 0.874999 Ce\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n","nsites":6,"nelements":2,"elements":["Ce","Co"],"chemical_system":"Ce-Co","density":9.71977399882286,"density_atomic":0.06806725900538489,"volume":88.1481065592098,"volume_molar":8.847338423784011,"formula_full":"Ce2 Co4","formula_reduced":"CeCo2","formula_anonymous":"AB2","energy_above_hull":2.4904357666666668,"spacegroup":227},{"id":"jvasp-92488","created_at":"2022-09-04T14:35:59.184535Z","updated_at":"2022-09-04T14:35:59.184554Z","structure_string":"La1 Re1 N3\n1.0\n3.973195 -0.000000 0.000000\n-0.000000 3.973195 0.000000\n0.000000 -0.000000 3.973195\nLa Re N\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 Re\n0.000000 0.500001 0.500001 N\n0.500001 0.000000 0.500001 N\n0.500001 0.500001 0.000000 N\n","nsites":5,"nelements":3,"elements":["La","Re","N"],"chemical_system":"La-N-Re","density":9.719689045662655,"density_atomic":0.07971689299677012,"volume":62.72196283669239,"volume_molar":7.554409778921009,"formula_full":"La1 Re1 N3","formula_reduced":"LaReN3","formula_anonymous":"ABC3","energy_above_hull":4.989548549999999,"spacegroup":221},{"id":"jvasp-17235","created_at":"2022-09-04T14:38:16.766521Z","updated_at":"2022-09-04T14:38:16.766532Z","structure_string":"Be1 Pd2\n1.0\n2.678518 0.000000 -0.715847\n-0.191314 2.671676 -0.715847\n-0.016809 -0.018055 5.306197\nBe Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.356608 0.356606 0.713214 Pd\n0.643394 0.643393 0.286786 Pd\n","nsites":3,"nelements":2,"elements":["Be","Pd"],"chemical_system":"Be-Pd","density":9.719495004978516,"density_atomic":0.07915022497681586,"volume":37.902608626554624,"volume_molar":7.608494810676739,"formula_full":"Be1 Pd2","formula_reduced":"BePd2","formula_anonymous":"AB2","energy_above_hull":1.3644625,"spacegroup":139},{"id":"jvasp-16121","created_at":"2022-09-04T14:35:44.282296Z","updated_at":"2022-09-04T14:35:44.282320Z","structure_string":"Np1 Si2 Pd2\n1.0\n3.835982 -0.000000 -1.453681\n-0.550887 3.796219 -1.453681\n0.042237 0.048808 5.899500\nNp Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.613278 0.613279 0.226559 Si\n0.386721 0.386722 0.773442 Si\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n","nsites":5,"nelements":3,"elements":["Np","Si","Pd"],"chemical_system":"Np-Pd-Si","density":9.719030695254474,"density_atomic":0.05783408949391378,"volume":86.45420103875205,"volume_molar":10.412787358974063,"formula_full":"Np1 Si2 Pd2","formula_reduced":"Np(SiPd)2","formula_anonymous":"AB2C2","energy_above_hull":3.44183572,"spacegroup":139},{"id":"jvasp-23366","created_at":"2022-09-04T14:37:34.445195Z","updated_at":"2022-09-04T14:37:34.445215Z","structure_string":"U2 Ni8 P4\n1.0\n7.042908 -0.000000 0.000000\n-0.000000 7.042908 0.000000\n0.000000 0.000000 3.683905\nU Ni P\n2 8 4\ndirect\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.499999 U\n0.589598 0.160714 0.499999 Ni\n0.410402 0.839287 0.499999 Ni\n0.160714 0.589598 0.499999 Ni\n0.839287 0.410402 0.499999 Ni\n0.089598 0.339286 0.000000 Ni\n0.910402 0.660714 0.000000 Ni\n0.660714 0.910402 0.000000 Ni\n0.339286 0.089598 0.000000 Ni\n0.218329 0.781672 0.000000 P\n0.281671 0.281671 0.499999 P\n0.718329 0.718329 0.499999 P\n0.781672 0.218329 0.000000 P\n","nsites":14,"nelements":3,"elements":["U","Ni","P"],"chemical_system":"Ni-P-U","density":9.718907778325471,"density_atomic":0.0766153134762265,"volume":182.7310933648292,"volume_molar":7.860231181940739,"formula_full":"U2 Ni8 P4","formula_reduced":"U(Ni2P)2","formula_anonymous":"AB2C4","energy_above_hull":2.5279323714285717,"spacegroup":136},{"id":"jvasp-51306","created_at":"2022-09-04T14:37:04.877207Z","updated_at":"2022-09-04T14:37:04.877238Z","structure_string":"Ga1 As2 W1\n1.0\n0.000000 3.254271 3.254271\n3.254271 -0.000000 3.254271\n3.254271 3.254271 -0.000000\nGa As W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 W\n","nsites":4,"nelements":3,"elements":["Ga","As","W"],"chemical_system":"As-Ga-W","density":9.7185287168896,"density_atomic":0.058032174947669934,"volume":68.9272804889179,"volume_molar":10.37724463270663,"formula_full":"Ga1 As2 W1","formula_reduced":"GaAs2W","formula_anonymous":"ABC2","energy_above_hull":3.20186895625,"spacegroup":216},{"id":"jvasp-107663","created_at":"2022-09-04T14:37:02.223088Z","updated_at":"2022-09-04T14:37:02.223115Z","structure_string":"La2 Ru1 Au1\n1.0\n4.487724 -0.000000 2.590988\n1.495908 4.231066 2.590988\n-0.000000 -0.000000 5.181977\nLa Ru Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750001 0.750001 La\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500001 Au\n","nsites":4,"nelements":3,"elements":["La","Ru","Au"],"chemical_system":"Au-La-Ru","density":9.718185163215809,"density_atomic":0.04065262284904938,"volume":98.3946353191707,"volume_molar":14.813658598022837,"formula_full":"La2 Ru1 Au1","formula_reduced":"La2RuAu","formula_anonymous":"ABC2","energy_above_hull":2.0303870175000003,"spacegroup":225},{"id":"jvasp-49887","created_at":"2022-09-04T14:37:10.374716Z","updated_at":"2022-09-04T14:37:10.374753Z","structure_string":"Er6 Te2 Ru1\n1.0\n4.113171 -7.124222 0.000000\n4.113171 7.124222 -0.000000\n-0.000000 -0.000000 3.964634\nEr Te Ru\n6 2 1\ndirect\n-0.000000 0.608267 0.499999 Er\n0.238934 -0.000000 0.000000 Er\n-0.000000 0.238934 0.000000 Er\n0.608267 -0.000000 0.499999 Er\n0.391733 0.391733 0.499999 Er\n0.761065 0.761065 0.000000 Er\n0.333333 0.666667 0.000000 Te\n0.666667 0.333333 0.000000 Te\n0.000000 0.000000 0.499999 Ru\n","nsites":9,"nelements":3,"elements":["Er","Te","Ru"],"chemical_system":"Er-Ru-Te","density":9.718170031450255,"density_atomic":0.038734254647151835,"volume":232.35247668982262,"volume_molar":15.54732578400812,"formula_full":"Er6 Te2 Ru1","formula_reduced":"Er6Te2Ru","formula_anonymous":"AB2C6","energy_above_hull":1.824847337037037,"spacegroup":189},{"id":"jvasp-102632","created_at":"2022-09-04T14:36:57.256998Z","updated_at":"2022-09-04T14:36:57.257026Z","structure_string":"Lu3 Ga1 C1\n1.0\n4.697647 -0.000000 0.000000\n0.000000 4.697647 0.000000\n-0.000000 -0.000000 4.697647\nLu Ga C\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Lu\n-0.000000 0.500000 -0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 C\n","nsites":5,"nelements":3,"elements":["Lu","Ga","C"],"chemical_system":"C-Ga-Lu","density":9.71706726370163,"density_atomic":0.04823128882721484,"volume":103.66714474315924,"volume_molar":12.485962756611979,"formula_full":"Lu3 Ga1 C1","formula_reduced":"Lu3GaC","formula_anonymous":"ABC3","energy_above_hull":1.926733915,"spacegroup":221},{"id":"jvasp-101717","created_at":"2022-09-04T14:36:42.024151Z","updated_at":"2022-09-04T14:36:42.024173Z","structure_string":"Hf1 Zr1 Fe4\n1.0\n4.261762 -0.000000 2.460529\n-2.841174 4.018027 0.000000\n-0.000000 -0.000000 4.921058\nHf Zr Fe\n1 1 4\ndirect\n0.500001 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Zr\n0.750504 0.375252 0.874245 Fe\n0.249497 0.375252 0.375252 Fe\n0.249498 0.874245 0.375252 Fe\n0.750504 0.375252 0.375252 Fe\n","nsites":6,"nelements":3,"elements":["Hf","Zr","Fe"],"chemical_system":"Fe-Hf-Zr","density":9.716688681944118,"density_atomic":0.0712017590771593,"volume":84.2675809947051,"volume_molar":8.457853904246914,"formula_full":"Hf1 Zr1 Fe4","formula_reduced":"HfZrFe4","formula_anonymous":"ABC4","energy_above_hull":4.2924015833333335,"spacegroup":216},{"id":"jvasp-17721","created_at":"2022-09-04T14:37:35.397934Z","updated_at":"2022-09-04T14:37:35.397955Z","structure_string":"Mn1 Sn1 Pd2\n1.0\n3.929462 0.000000 2.268676\n1.309821 3.704732 2.268676\n-0.000000 -0.000000 4.537352\nMn Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500001 Sn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750001 Pd\n","nsites":4,"nelements":3,"elements":["Mn","Sn","Pd"],"chemical_system":"Mn-Pd-Sn","density":9.7161184317391,"density_atomic":0.060557456939692667,"volume":66.052971874025,"volume_molar":9.94450735604249,"formula_full":"Mn1 Sn1 Pd2","formula_reduced":"MnSnPd2","formula_anonymous":"ABC2","energy_above_hull":1.9138600853448275,"spacegroup":225},{"id":"jvasp-107224","created_at":"2022-09-04T14:36:31.185411Z","updated_at":"2022-09-04T14:36:31.185431Z","structure_string":"Ti2 Cu1 Re1\n1.0\n3.785380 -0.000000 2.185490\n1.261793 3.568891 2.185490\n-0.000000 -0.000000 4.370980\nTi Cu Re\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.749999 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Re\n","nsites":4,"nelements":3,"elements":["Ti","Cu","Re"],"chemical_system":"Cu-Re-Ti","density":9.71536723322483,"density_atomic":0.06773894130174574,"volume":59.05022905778591,"volume_molar":8.890219782405723,"formula_full":"Ti2 Cu1 Re1","formula_reduced":"Ti2CuRe","formula_anonymous":"ABC2","energy_above_hull":3.460273779166667,"spacegroup":225}]}