{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4341","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=4339","results":[{"id":"jvasp-37911","created_at":"2022-09-04T14:37:44.710667Z","updated_at":"2022-09-04T14:37:44.710685Z","structure_string":"Ba2 Tl1 Zn1\n1.0\n-0.000000 4.175659 4.175659\n4.175659 0.000000 4.175659\n4.175659 4.175659 0.000000\nBa Tl Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Zn\n","nsites":4,"nelements":3,"elements":["Ba","Tl","Zn"],"chemical_system":"Ba-Tl-Zn","density":6.208677140834122,"density_atomic":0.027469763455766676,"volume":145.61465032056137,"volume_molar":21.92279802371499,"formula_full":"Ba2 Tl1 Zn1","formula_reduced":"Ba2TlZn","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39828","created_at":"2022-09-04T14:37:44.751853Z","updated_at":"2022-09-04T14:37:44.751872Z","structure_string":"Be1 Si1 Ir2\n1.0\n0.000000 2.900389 2.900389\n2.900389 0.000000 2.900389\n2.900389 2.900389 0.000000\nBe Si Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Be","Si","Ir"],"chemical_system":"Be-Ir-Si","density":14.344340149418764,"density_atomic":0.08197119145029916,"volume":48.79763157310313,"volume_molar":7.346655152196181,"formula_full":"Be1 Si1 Ir2","formula_reduced":"BeSiIr2","formula_anonymous":"ABC2","energy_above_hull":3.406484225,"spacegroup":225},{"id":"jvasp-40848","created_at":"2022-09-04T14:37:44.766330Z","updated_at":"2022-09-04T14:37:44.766349Z","structure_string":"Pm1 Mg1 Ag2\n1.0\n0.000000 3.539815 3.539815\n3.539815 0.000000 3.539815\n3.539815 3.539815 -0.000000\nPm Mg Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.249999 0.249999 0.249999 Mg\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Pm","Mg","Ag"],"chemical_system":"Ag-Mg-Pm","density":7.207503032717344,"density_atomic":0.04509083730336575,"volume":88.70981865092634,"volume_molar":13.355575367748793,"formula_full":"Pm1 Mg1 Ag2","formula_reduced":"PmMgAg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41359","created_at":"2022-09-04T14:37:44.881277Z","updated_at":"2022-09-04T14:37:44.881292Z","structure_string":"Hf1 Cd1 Cu2\n1.0\n-0.000000 3.179773 3.179773\n3.179773 0.000000 3.179773\n3.179773 3.179773 0.000000\nHf Cd Cu\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Cd\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Hf","Cd","Cu"],"chemical_system":"Cd-Cu-Hf","density":10.79443109933135,"density_atomic":0.06220734177534979,"volume":64.30109189434992,"volume_molar":9.680755660236759,"formula_full":"Hf1 Cd1 Cu2","formula_reduced":"HfCdCu2","formula_anonymous":"ABC2","energy_above_hull":0.6535609124999999,"spacegroup":225},{"id":"jvasp-40524","created_at":"2022-09-04T14:37:44.935657Z","updated_at":"2022-09-04T14:37:44.935676Z","structure_string":"La2 Ag1 Sn1\n1.0\n0.000000 3.885570 3.885570\n3.885570 0.000000 3.885570\n3.885570 3.885570 0.000000\nLa Ag Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Sn\n","nsites":4,"nelements":3,"elements":["La","Ag","Sn"],"chemical_system":"Ag-La-Sn","density":7.138724419947109,"density_atomic":0.034093044365409934,"volume":117.32598465328938,"volume_molar":17.66383985969271,"formula_full":"La2 Ag1 Sn1","formula_reduced":"La2AgSn","formula_anonymous":"ABC2","energy_above_hull":0.83075974,"spacegroup":225},{"id":"jvasp-39926","created_at":"2022-09-04T14:37:45.233013Z","updated_at":"2022-09-04T14:37:45.233023Z","structure_string":"Dy1 Th1 Tc2\n1.0\n0.000000 3.482074 3.482074\n3.482074 0.000000 3.482074\n3.482074 3.482074 -0.000000\nDy Th Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Th\n0.000000 0.000000 0.000000 Tc\n0.499998 0.499998 0.499998 Tc\n","nsites":4,"nelements":3,"elements":["Dy","Th","Tc"],"chemical_system":"Dy-Tc-Th","density":11.613229420971248,"density_atomic":0.047371376724088345,"volume":84.43917565026139,"volume_molar":12.712615035605964,"formula_full":"Dy1 Th1 Tc2","formula_reduced":"DyThTc2","formula_anonymous":"ABC2","energy_above_hull":3.904723775,"spacegroup":225},{"id":"jvasp-41454","created_at":"2022-09-04T14:37:44.816653Z","updated_at":"2022-09-04T14:37:44.816677Z","structure_string":"Tm2 Ag1 Pt1\n1.0\n0.000000 3.487169 3.487169\n3.487169 0.000000 3.487169\n3.487169 3.487169 0.000000\nTm Ag Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Pt\n","nsites":4,"nelements":3,"elements":["Tm","Ag","Pt"],"chemical_system":"Ag-Pt-Tm","density":12.546904540864723,"density_atomic":0.047164041178002165,"volume":84.81037460092891,"volume_molar":12.768500343878067,"formula_full":"Tm2 Ag1 Pt1","formula_reduced":"Tm2AgPt","formula_anonymous":"ABC2","energy_above_hull":1.04100179,"spacegroup":225},{"id":"jvasp-40886","created_at":"2022-09-04T14:37:44.818794Z","updated_at":"2022-09-04T14:37:44.818823Z","structure_string":"Pm1 Zn2 Au1\n1.0\n0.000000 3.373756 3.373756\n3.373756 -0.000000 3.373756\n3.373756 3.373756 0.000000\nPm Zn Au\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n0.249999 0.249999 0.249999 Au\n","nsites":4,"nelements":3,"elements":["Pm","Zn","Au"],"chemical_system":"Au-Pm-Zn","density":10.22212966063008,"density_atomic":0.05208215981732592,"volume":76.80173045875374,"volume_molar":11.56277078585486,"formula_full":"Pm1 Zn2 Au1","formula_reduced":"PmZn2Au","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39915","created_at":"2022-09-04T14:37:44.833343Z","updated_at":"2022-09-04T14:37:44.833361Z","structure_string":"Yb1 Tl1 Pd2\n1.0\n-0.000000 3.380141 3.380141\n3.380141 0.000000 3.380141\n3.380141 3.380141 0.000000\nYb Tl Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n","nsites":4,"nelements":3,"elements":["Yb","Tl","Pd"],"chemical_system":"Pd-Tl-Yb","density":12.689965242326993,"density_atomic":0.05178757138057545,"volume":77.23860944559229,"volume_molar":11.62854445470056,"formula_full":"Yb1 Tl1 Pd2","formula_reduced":"YbTlPd2","formula_anonymous":"ABC2","energy_above_hull":0.4331289250000001,"spacegroup":225},{"id":"jvasp-40617","created_at":"2022-09-04T14:37:44.845879Z","updated_at":"2022-09-04T14:37:44.845914Z","structure_string":"Li1 Ho2 Ir1\n1.0\n-0.000000 3.437430 3.437430\n3.437430 -0.000000 3.437430\n3.437430 3.437430 -0.000000\nLi Ho Ir\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Li","Ho","Ir"],"chemical_system":"Ho-Ir-Li","density":10.814052849591299,"density_atomic":0.04924117491876905,"volume":81.23283017918682,"volume_molar":12.229888441805977,"formula_full":"Li1 Ho2 Ir1","formula_reduced":"LiHo2Ir","formula_anonymous":"ABC2","energy_above_hull":1.861185558333333,"spacegroup":225},{"id":"jvasp-39829","created_at":"2022-09-04T14:37:44.875608Z","updated_at":"2022-09-04T14:37:44.875632Z","structure_string":"Yb1 Pm1 Rh2\n1.0\n-0.000000 3.411305 3.411305\n3.411305 0.000000 3.411305\n3.411305 3.411305 0.000000\nYb Pm Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Pm\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Pm","Rh"],"chemical_system":"Pm-Rh-Yb","density":10.956333081160716,"density_atomic":0.050381180947250886,"volume":79.39472487133641,"volume_molar":11.953155219416518,"formula_full":"Yb1 Pm1 Rh2","formula_reduced":"YbPmRh2","formula_anonymous":"ABC2","energy_above_hull":1.4532144687500002,"spacegroup":225},{"id":"jvasp-41638","created_at":"2022-09-04T14:37:44.886585Z","updated_at":"2022-09-04T14:37:44.886606Z","structure_string":"Ti2 Re1 Pd1\n1.0\n-0.000000 3.131645 3.131645\n3.131645 0.000000 3.131645\n3.131645 3.131645 0.000000\nTi Re Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749999 0.749999 0.749999 Re\n0.250000 0.250000 0.250000 Pd\n","nsites":4,"nelements":3,"elements":["Ti","Re","Pd"],"chemical_system":"Pd-Re-Ti","density":10.498738957213499,"density_atomic":0.06511970442416667,"volume":61.42534023105231,"volume_molar":9.2478011275572,"formula_full":"Ti2 Re1 Pd1","formula_reduced":"Ti2RePd","formula_anonymous":"ABC2","energy_above_hull":3.9314750916666665,"spacegroup":225}]}