{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=514","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=512","results":[{"id":"jvasp-64232","created_at":"2022-09-04T14:36:20.118143Z","updated_at":"2022-09-04T14:36:20.118167Z","structure_string":"Ba4 Cd1 Te1\n1.0\n-0.000000 5.059527 5.059527\n5.059527 0.000000 5.059527\n5.059527 5.059527 0.000000\nBa Cd Te\n4 1 1\ndirect\n0.121440 0.626187 0.626187 Ba\n0.626187 0.626187 0.626187 Ba\n0.626187 0.121440 0.626187 Ba\n0.626187 0.626187 0.121440 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Te\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Te"],"chemical_system":"Ba-Cd-Te","density":5.059899666701232,"density_atomic":0.023162823675762657,"volume":259.0357757754008,"volume_molar":25.99916505992103,"formula_full":"Ba4 Cd1 Te1","formula_reduced":"Ba4CdTe","formula_anonymous":"ABC4","energy_above_hull":0.0271536566666666,"spacegroup":216},{"id":"jvasp-11523","created_at":"2022-09-04T14:37:10.784712Z","updated_at":"2022-09-04T14:37:10.784731Z","structure_string":"Sb2 F8\n1.0\n5.145550 0.021103 0.414796\n-0.048163 5.138855 0.495666\n-1.808000 -1.907846 4.370075\nSb F\n2 8\ndirect\n0.498983 0.000453 -0.001293 Sb\n-0.001278 0.500636 -0.001148 Sb\n0.267142 0.222444 0.230083 F\n0.277294 0.232264 0.767500 F\n0.592432 0.640487 0.763853 F\n0.138466 0.772390 0.754628 F\n0.858844 0.907448 0.233660 F\n0.402721 0.768697 0.229444 F\n0.726993 0.361346 0.242701 F\n0.731047 0.096655 0.768045 F\n","nsites":10,"nelements":2,"elements":["Sb","F"],"chemical_system":"F-Sb","density":5.283715003439204,"density_atomic":0.08045181841914455,"volume":124.29799843555023,"volume_molar":7.485400427651433,"formula_full":"Sb2 F8","formula_reduced":"SbF4","formula_anonymous":"AB4","energy_above_hull":0.0272420565000001,"spacegroup":5},{"id":"jvasp-30626","created_at":"2022-09-04T14:37:18.741585Z","updated_at":"2022-09-04T14:37:18.741615Z","structure_string":"Sb2 F8\n1.0\n4.432894 -0.233559 -2.635593\n-0.771175 4.814053 -1.698002\n-0.669478 0.487595 6.067112\nSb F\n2 8\ndirect\n-0.001754 0.498972 -0.001308 Sb\n0.498228 -0.001286 -0.001144 Sb\n0.007305 0.266852 0.230044 F\n0.535450 0.277576 0.767442 F\n0.123662 0.592624 0.763860 F\n-0.017533 0.138699 0.754558 F\n0.326007 0.858623 0.233703 F\n0.460491 0.402500 0.229527 F\n0.881086 0.726710 0.242699 F\n0.671704 0.731362 0.768089 F\n","nsites":10,"nelements":2,"elements":["Sb","F"],"chemical_system":"F-Sb","density":5.284396912906449,"density_atomic":0.08046220142742591,"volume":124.28195876569012,"volume_molar":7.484434496155017,"formula_full":"Sb2 F8","formula_reduced":"SbF4","formula_anonymous":"AB4","energy_above_hull":0.0272740565,"spacegroup":5},{"id":"jvasp-118125","created_at":"2022-09-04T14:38:50.804327Z","updated_at":"2022-09-04T14:38:50.804340Z","structure_string":"Sr2 P1 Cl1\n1.0\n2.203536 1.272212 7.044329\n-2.203536 1.272212 7.044329\n0.000000 -2.544424 7.044329\nSr P Cl\n2 1 1\ndirect\n0.759716 0.759716 0.759716 Sr\n0.240284 0.240284 0.240284 Sr\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Sr","P","Cl"],"chemical_system":"Cl-P-Sr","density":3.3868464020336817,"density_atomic":0.033758992099368355,"volume":118.48694973552963,"volume_molar":17.838627238260106,"formula_full":"Sr2 P1 Cl1","formula_reduced":"Sr2PCl","formula_anonymous":"ABC2","energy_above_hull":0.0273255468749999,"spacegroup":166},{"id":"jvasp-39843","created_at":"2022-09-04T14:37:51.040685Z","updated_at":"2022-09-04T14:37:51.040708Z","structure_string":"Mg1 Al1 Ag2\n1.0\n-0.000000 3.250526 3.250526\n3.250526 0.000000 3.250526\n3.250526 3.250526 -0.000000\nMg Al Ag\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Mg\n0.250000 0.250000 0.250000 Al\n0.500002 0.500002 0.500002 Ag\n0.000000 0.000000 0.000000 Ag\n","nsites":4,"nelements":3,"elements":["Mg","Al","Ag"],"chemical_system":"Ag-Al-Mg","density":6.455155971334285,"density_atomic":0.05823298643087223,"volume":68.68959064547305,"volume_molar":10.34145959034545,"formula_full":"Mg1 Al1 Ag2","formula_reduced":"MgAlAg2","formula_anonymous":"ABC2","energy_above_hull":0.0273890925,"spacegroup":225},{"id":"jvasp-37949","created_at":"2022-09-04T14:38:10.914954Z","updated_at":"2022-09-04T14:38:10.914974Z","structure_string":"Ag3 Ge1\n1.0\n-0.000000 3.300436 3.300436\n3.300436 0.000000 3.300436\n3.300436 3.300436 0.000000\nAg Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750001 0.750001 Ge\n","nsites":4,"nelements":2,"elements":["Ag","Ge"],"chemical_system":"Ag-Ge","density":9.15099908070053,"density_atomic":0.055630895237591675,"volume":71.90249200406656,"volume_molar":10.825173196081584,"formula_full":"Ag3 Ge1","formula_reduced":"Ag3Ge","formula_anonymous":"AB3","energy_above_hull":0.0274769325,"spacegroup":225},{"id":"jvasp-117785","created_at":"2022-09-04T14:38:28.469812Z","updated_at":"2022-09-04T14:38:28.469838Z","structure_string":"I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n","nsites":3,"nelements":2,"elements":["I","Br"],"chemical_system":"Br-I","density":4.280090489382736,"density_atomic":0.02696984969105897,"volume":111.23532516366075,"volume_molar":22.3291595206645,"formula_full":"I1 Br2","formula_reduced":"IBr2","formula_anonymous":"AB2","energy_above_hull":0.0275386666666666,"spacegroup":38},{"id":"jvasp-64028","created_at":"2022-09-04T14:36:06.365776Z","updated_at":"2022-09-04T14:36:06.365801Z","structure_string":"Ba4 Cd1 Pt1\n1.0\n-0.000000 4.854806 4.854806\n4.854806 0.000000 4.854806\n4.854806 4.854806 -0.000000\nBa Cd Pt\n4 1 1\ndirect\n0.121910 0.626031 0.626031 Ba\n0.626031 0.626031 0.626031 Ba\n0.626031 0.121910 0.626031 Ba\n0.626031 0.626031 0.121910 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n","nsites":6,"nelements":3,"elements":["Ba","Cd","Pt"],"chemical_system":"Ba-Cd-Pt","density":6.2170511464124525,"density_atomic":0.02621836557207685,"volume":228.84721717322208,"volume_molar":22.969169239190542,"formula_full":"Ba4 Cd1 Pt1","formula_reduced":"Ba4CdPt","formula_anonymous":"ABC4","energy_above_hull":0.0275741716666666,"spacegroup":216},{"id":"jvasp-115537","created_at":"2022-09-04T14:38:46.681868Z","updated_at":"2022-09-04T14:38:46.681896Z","structure_string":"Ba1 Ge1 Br1\n1.0\n-0.000000 3.960867 3.960867\n3.960867 -0.000000 3.960867\n3.960867 3.960867 0.000000\nBa Ge Br\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Br\n","nsites":3,"nelements":3,"elements":["Ba","Ge","Br"],"chemical_system":"Ba-Br-Ge","density":3.873049891589548,"density_atomic":0.02413906699088418,"volume":124.27986554463405,"volume_molar":24.947694798122008,"formula_full":"Ba1 Ge1 Br1","formula_reduced":"BaGeBr","formula_anonymous":"ABC","energy_above_hull":0.0279086533333333,"spacegroup":216},{"id":"jvasp-105121","created_at":"2022-09-04T14:36:50.730973Z","updated_at":"2022-09-04T14:36:50.730990Z","structure_string":"Ba1 Sr3\n1.0\n5.809740 -0.000000 3.354255\n1.936580 5.477476 3.354255\n-0.000000 -0.000000 6.708510\nBa Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750001 Sr\n0.500000 0.500000 0.500001 Sr\n","nsites":4,"nelements":2,"elements":["Ba","Sr"],"chemical_system":"Ba-Sr","density":3.112782828911575,"density_atomic":0.018736856876904632,"volume":213.48297776296022,"volume_molar":32.14061354881241,"formula_full":"Ba1 Sr3","formula_reduced":"BaSr3","formula_anonymous":"AB3","energy_above_hull":0.027960909090909,"spacegroup":225},{"id":"jvasp-8815","created_at":"2022-09-04T14:36:41.535682Z","updated_at":"2022-09-04T14:36:41.535708Z","structure_string":"Ce1 O1 F1\n1.0\n3.997670 -0.000000 -0.000000\n1.998835 3.462084 0.000000\n1.998835 1.154028 3.264085\nCe O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250001 0.250000 0.250000 O\n0.750002 0.750000 0.749999 F\n","nsites":3,"nelements":3,"elements":["Ce","O","F"],"chemical_system":"Ce-F-O","density":6.436703083122225,"density_atomic":0.06640721285576577,"volume":45.17581556262418,"volume_molar":9.068504008864048,"formula_full":"Ce1 O1 F1","formula_reduced":"CeOF","formula_anonymous":"ABC","energy_above_hull":0.0279997608333335,"spacegroup":216},{"id":"jvasp-115829","created_at":"2022-09-04T14:38:29.660854Z","updated_at":"2022-09-04T14:38:29.660880Z","structure_string":"Ti1 Cd1 F3\n1.0\n2.493707 -3.030708 0.567700\n2.493707 3.030708 0.567700\n0.513371 0.000000 5.230099\nTi Cd F\n1 1 3\ndirect\n0.721246 0.721246 0.217821 Ti\n0.210673 0.210673 0.725447 Cd\n0.188873 0.756651 0.292165 F\n0.612550 0.612550 0.912566 F\n0.756651 0.188873 0.292165 F\n","nsites":5,"nelements":3,"elements":["Ti","Cd","F"],"chemical_system":"Cd-F-Ti","density":4.668104383499124,"density_atomic":0.0646927012798168,"volume":77.28847151355433,"volume_molar":9.308841091597488,"formula_full":"Ti1 Cd1 F3","formula_reduced":"TiCdF3","formula_anonymous":"ABC3","energy_above_hull":0.0280878083333332,"spacegroup":8}]}