{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3366","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=3364","results":[{"id":"jvasp-41047","created_at":"2022-09-04T14:37:37.840376Z","updated_at":"2022-09-04T14:37:37.840398Z","structure_string":"Nd2 Ni1 Ir1\n1.0\n-0.000000 3.519410 3.519408\n3.519403 0.000000 3.519408\n3.519404 3.519411 -0.000001\nNd Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.499999 0.499998 Nd\n0.750002 0.750001 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Nd","Ni","Ir"],"chemical_system":"Ir-Nd-Ni","density":10.273463197266183,"density_atomic":0.0458797803521853,"volume":87.1843755417952,"volume_molar":13.125914539634799,"formula_full":"Nd2 Ni1 Ir1","formula_reduced":"Nd2NiIr","formula_anonymous":"ABC2","energy_above_hull":2.096701625,"spacegroup":225},{"id":"jvasp-41171","created_at":"2022-09-04T14:37:38.360043Z","updated_at":"2022-09-04T14:37:38.360068Z","structure_string":"Mg1 Zr1 Ir2\n1.0\n0.000023 3.210691 3.210691\n3.210691 0.000023 3.210691\n3.210691 3.210691 0.000023\nMg Zr Ir\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Zr\n0.999999 0.999999 0.999999 Ir\n0.500000 0.500000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Mg","Zr","Ir"],"chemical_system":"Ir-Mg-Zr","density":12.541979941086783,"density_atomic":0.060428126593705944,"volume":66.19434070651184,"volume_molar":9.965790931250305,"formula_full":"Mg1 Zr1 Ir2","formula_reduced":"MgZrIr2","formula_anonymous":"ABC2","energy_above_hull":2.9623039375,"spacegroup":225},{"id":"jvasp-41143","created_at":"2022-09-04T14:37:38.362429Z","updated_at":"2022-09-04T14:37:38.362447Z","structure_string":"Mg1 Sn1 Pd2\n1.0\n0.000000 3.248689 3.248689\n3.248689 0.000000 3.248689\n3.248689 3.248689 0.000000\nMg Sn Pd\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mg\n0.750000 0.750000 0.750000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Mg","Sn","Pd"],"chemical_system":"Mg-Pd-Sn","density":8.617231500766925,"density_atomic":0.05833182737582217,"volume":68.57319888555303,"volume_molar":10.323936401306888,"formula_full":"Mg1 Sn1 Pd2","formula_reduced":"MgSnPd2","formula_anonymous":"ABC2","energy_above_hull":0.5599630375,"spacegroup":225},{"id":"jvasp-38796","created_at":"2022-09-04T14:37:53.022064Z","updated_at":"2022-09-04T14:37:53.022089Z","structure_string":"Tb1 Cd1 Ag2\n1.0\n0.000000 3.486190 3.486190\n3.486190 -0.000000 3.486190\n3.486190 3.486190 0.000000\nTb Cd Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Tb","Cd","Ag"],"chemical_system":"Ag-Cd-Tb","density":9.54464492033373,"density_atomic":0.04720378648514603,"volume":84.73896477052132,"volume_molar":12.757749342619011,"formula_full":"Tb1 Cd1 Ag2","formula_reduced":"TbCdAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-25094","created_at":"2022-09-04T14:37:38.379349Z","updated_at":"2022-09-04T14:37:38.379371Z","structure_string":"Si4\n1.0\n0.000000 0.000000 -3.491651\n0.000000 -3.550399 0.000000\n-5.358982 1.775200 0.000000\nSi\n4\ndirect\n0.000000 0.641897 0.783797 Si\n0.000000 0.404181 0.308357 Si\n0.500000 0.848559 0.197122 Si\n0.500000 0.086284 0.672563 Si\n","nsites":4,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.8080249322924202,"density_atomic":0.060210149029564244,"volume":66.43398271669996,"volume_molar":10.001869879184358,"formula_full":"Si4","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.5608300000000002,"spacegroup":63},{"id":"jvasp-41933","created_at":"2022-09-04T14:37:37.901390Z","updated_at":"2022-09-04T14:37:37.901415Z","structure_string":"Be1 Ru2 W1\n1.0\n0.000000 2.989880 2.989880\n2.989880 -0.000000 2.989880\n2.989880 2.989880 -0.000000\nBe Ru W\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Be\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n0.750000 0.750000 0.750000 W\n","nsites":4,"nelements":3,"elements":["Be","Ru","W"],"chemical_system":"Be-Ru-W","density":12.270049854723789,"density_atomic":0.07482878978389472,"volume":53.455361386332534,"volume_molar":8.047892766129081,"formula_full":"Be1 Ru2 W1","formula_reduced":"BeRu2W","formula_anonymous":"ABC2","energy_above_hull":4.627964275,"spacegroup":225},{"id":"jvasp-41889","created_at":"2022-09-04T14:37:38.395450Z","updated_at":"2022-09-04T14:37:38.395472Z","structure_string":"Sc2 Tc1 Ni1\n1.0\n0.000000 3.187874 3.187874\n3.187874 0.000000 3.187874\n3.187874 3.187874 0.000000\nSc Tc Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Ni\n","nsites":4,"nelements":3,"elements":["Sc","Tc","Ni"],"chemical_system":"Ni-Sc-Tc","density":6.320012410306902,"density_atomic":0.06173430349223708,"volume":64.79379815960812,"volume_molar":9.754934322304724,"formula_full":"Sc2 Tc1 Ni1","formula_reduced":"Sc2TcNi","formula_anonymous":"ABC2","energy_above_hull":2.8239936,"spacegroup":225},{"id":"jvasp-40248","created_at":"2022-09-04T14:37:53.029127Z","updated_at":"2022-09-04T14:37:53.029150Z","structure_string":"Sc1 Zn1 Pd2\n1.0\n-0.000000 3.181064 3.181064\n3.181064 0.000000 3.181064\n3.181064 3.181064 0.000000\nSc Zn Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n","nsites":4,"nelements":3,"elements":["Sc","Zn","Pd"],"chemical_system":"Pd-Sc-Zn","density":8.336424742328083,"density_atomic":0.062131634002883664,"volume":64.37944316440078,"volume_molar":9.692551719661035,"formula_full":"Sc1 Zn1 Pd2","formula_reduced":"ScZnPd2","formula_anonymous":"ABC2","energy_above_hull":0.8870967624999999,"spacegroup":225},{"id":"jvasp-41037","created_at":"2022-09-04T14:37:38.434722Z","updated_at":"2022-09-04T14:37:38.434742Z","structure_string":"Ac1 Cd1 Hg2\n1.0\n0.000000 3.803914 3.803914\n3.803914 0.000000 3.803914\n3.803914 3.803914 -0.000000\nAc Cd Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Ac","Cd","Hg"],"chemical_system":"Ac-Cd-Hg","density":11.171344961080973,"density_atomic":0.03633606773908691,"volume":110.08345836214902,"volume_molar":16.573452040111512,"formula_full":"Ac1 Cd1 Hg2","formula_reduced":"AcCdHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41298","created_at":"2022-09-04T14:37:37.861184Z","updated_at":"2022-09-04T14:37:37.861216Z","structure_string":"Na1 Ho1 Tl2\n1.0\n-0.000000 3.740803 3.740803\n3.740803 -0.000000 3.740803\n3.740803 3.740803 -0.000000\nNa Ho Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Tl\n0.499999 0.499999 0.499999 Tl\n","nsites":4,"nelements":3,"elements":["Na","Ho","Tl"],"chemical_system":"Ho-Na-Tl","density":9.463917337995877,"density_atomic":0.03820634406233037,"volume":104.69465472734954,"volume_molar":15.76214868969246,"formula_full":"Na1 Ho1 Tl2","formula_reduced":"NaHoTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41210","created_at":"2022-09-04T14:37:37.849644Z","updated_at":"2022-09-04T14:37:37.849664Z","structure_string":"Mn1 In1 Rh2\n1.0\n0.000004 3.139021 3.139028\n3.139026 -0.000001 3.139032\n3.139027 3.139026 -0.000001\nMn In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750001 Mn\n0.250001 0.250001 0.250001 In\n0.000000 0.000001 0.000000 Rh\n0.500001 0.500000 0.500002 Rh\n","nsites":4,"nelements":3,"elements":["Mn","In","Rh"],"chemical_system":"In-Mn-Rh","density":10.08141985298112,"density_atomic":0.06466140226578344,"volume":61.86070607560362,"volume_molar":9.313346987506806,"formula_full":"Mn1 In1 Rh2","formula_reduced":"MnInRh2","formula_anonymous":"ABC2","energy_above_hull":2.3150408028448277,"spacegroup":225},{"id":"jvasp-42008","created_at":"2022-09-04T14:37:38.384377Z","updated_at":"2022-09-04T14:37:38.384401Z","structure_string":"Pm2 Zn1 Sn1\n1.0\n-0.000000 3.747132 3.747132\n3.747132 0.000000 3.747132\n3.747132 3.747132 0.000000\nPm Zn Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Sn\n","nsites":4,"nelements":3,"elements":["Pm","Zn","Sn"],"chemical_system":"Pm-Sn-Zn","density":7.481858404486492,"density_atomic":0.038013076441802456,"volume":105.22694752485899,"volume_molar":15.842287243495859,"formula_full":"Pm2 Zn1 Sn1","formula_reduced":"Pm2ZnSn","formula_anonymous":"ABC2","energy_above_hull":0.3647161124999999,"spacegroup":225}]}