{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3424","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3422","results":[{"id":"jvasp-62528","created_at":"2022-09-04T14:36:07.248377Z","updated_at":"2022-09-04T14:36:07.248403Z","structure_string":"U1 Fe2 B6\n1.0\n-1.566184 3.070762 4.098894\n1.566184 -3.070762 4.098894\n1.566184 3.070762 -4.098894\nU Fe B\n1 2 6\ndirect\n0.500000 0.000000 0.500000 U\n0.846429 0.846429 0.000000 Fe\n0.153570 0.153570 0.000000 Fe\n0.855175 0.499999 0.355175 B\n0.144824 0.499999 0.644823 B\n0.957209 0.696068 0.261141 B\n0.434927 0.696067 0.738857 B\n0.565072 0.303931 0.261141 B\n0.042791 0.303931 0.738857 B\n","nsites":9,"nelements":3,"elements":["U","Fe","B"],"chemical_system":"B-Fe-U","density":8.73065785162039,"density_atomic":0.11413711481979429,"volume":78.852527630558,"volume_molar":5.276233563033439,"formula_full":"U1 Fe2 B6","formula_reduced":"U(FeB3)2","formula_anonymous":"AB2C6","energy_above_hull":5.162618055555556,"spacegroup":71},{"id":"jvasp-99398","created_at":"2022-09-04T14:36:33.469754Z","updated_at":"2022-09-04T14:36:33.469789Z","structure_string":"Th1 Zr2\n1.0\n3.360009 -0.000000 0.000000\n-1.680004 2.909853 0.000000\n-0.000000 -0.000000 8.064718\nTh Zr\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333334 0.666666 0.653956 Zr\n0.666667 0.333333 0.346044 Zr\n","nsites":3,"nelements":2,"elements":["Th","Zr"],"chemical_system":"Th-Zr","density":8.728876519510436,"density_atomic":0.03804701400234058,"volume":78.84981459558023,"volume_molar":15.828156079816223,"formula_full":"Th1 Zr2","formula_reduced":"ThZr2","formula_anonymous":"AB2","energy_above_hull":3.5959748666666678,"spacegroup":164},{"id":"jvasp-41554","created_at":"2022-09-04T14:37:42.273267Z","updated_at":"2022-09-04T14:37:42.273296Z","structure_string":"Y2 Ni1 Ir1\n1.0\n0.000000 3.403463 3.403463\n3.403463 0.000000 3.403463\n3.403463 3.403463 0.000000\nY Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 Y\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n","nsites":4,"nelements":3,"elements":["Y","Ni","Ir"],"chemical_system":"Ir-Ni-Y","density":9.028838238831858,"density_atomic":0.050730237412352726,"volume":78.84843840738674,"volume_molar":11.870909869886829,"formula_full":"Y2 Ni1 Ir1","formula_reduced":"Y2NiIr","formula_anonymous":"ABC2","energy_above_hull":2.6782011,"spacegroup":225},{"id":"jvasp-79879","created_at":"2022-09-04T14:37:14.691531Z","updated_at":"2022-09-04T14:37:14.691547Z","structure_string":"Li1 Sc1 Hg2\n1.0\n-0.000000 3.403462 3.403462\n3.403462 -0.000000 3.403462\n3.403462 3.403462 0.000000\nLi Sc Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n","nsites":4,"nelements":3,"elements":["Li","Sc","Hg"],"chemical_system":"Hg-Li-Sc","density":9.541756195958696,"density_atomic":0.050730282128808174,"volume":78.84836890604483,"volume_molar":11.870899406215228,"formula_full":"Li1 Sc1 Hg2","formula_reduced":"LiScHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-90098","created_at":"2022-09-04T14:36:09.689389Z","updated_at":"2022-09-04T14:36:09.689416Z","structure_string":"U1 Fe2 B6\n1.0\n-3.132836 -0.000000 -0.000000\n-1.566419 -3.070209 4.098760\n-1.566419 3.070209 4.098760\nU Fe B\n1 2 6\ndirect\n0.000000 0.500000 0.500000 U\n0.153540 0.846460 0.846460 Fe\n0.846462 0.153539 0.153539 Fe\n0.500001 0.144825 0.855175 B\n0.500001 0.855175 0.144825 B\n0.303924 0.434913 0.957241 B\n0.696078 0.565087 0.042759 B\n0.696078 0.042759 0.565087 B\n0.303924 0.957241 0.434913 B\n","nsites":9,"nelements":3,"elements":["U","Fe","B"],"chemical_system":"B-Fe-U","density":8.73121137121801,"density_atomic":0.114144351059141,"volume":78.84752873435566,"volume_molar":5.27589907351594,"formula_full":"U1 Fe2 B6","formula_reduced":"U(FeB3)2","formula_anonymous":"AB2C6","energy_above_hull":5.1626102777777785,"spacegroup":71},{"id":"jvasp-120037","created_at":"2022-09-04T14:38:52.902936Z","updated_at":"2022-09-04T14:38:52.902971Z","structure_string":"Y1 Br1 O1\n1.0\n4.636120 0.000000 0.000000\n-2.318060 4.014997 0.000000\n0.000000 -0.000000 4.235119\nY Br O\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 Br\n0.333334 0.666667 0.000000 O\n","nsites":3,"nelements":3,"elements":["Y","Br","O"],"chemical_system":"Br-O-Y","density":3.8928466009073883,"density_atomic":0.03805535198457869,"volume":78.8325384880345,"volume_molar":15.824688108102045,"formula_full":"Y1 Br1 O1","formula_reduced":"YBrO","formula_anonymous":"ABC","energy_above_hull":1.1448243516666667,"spacegroup":187},{"id":"jvasp-64929","created_at":"2022-09-04T14:36:18.438195Z","updated_at":"2022-09-04T14:36:18.438227Z","structure_string":"Be1 Co4 Pb1\n1.0\n0.000000 3.403109 3.403109\n3.403109 0.000000 3.403109\n3.403109 3.403109 0.000000\nBe Co Pb\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.373829 0.373829 0.373829 Co\n0.373829 0.878514 0.373829 Co\n0.373829 0.373829 0.878514 Co\n0.878514 0.373829 0.373829 Co\n0.750000 0.750000 0.750000 Pb\n","nsites":6,"nelements":3,"elements":["Be","Co","Pb"],"chemical_system":"Be-Co-Pb","density":9.520879588051947,"density_atomic":0.07611910548268101,"volume":78.82383748407486,"volume_molar":7.911470742874384,"formula_full":"Be1 Co4 Pb1","formula_reduced":"BeCo4Pb","formula_anonymous":"ABC4","energy_above_hull":2.8890900866666662,"spacegroup":216},{"id":"jvasp-123355","created_at":"2022-09-04T14:38:54.090926Z","updated_at":"2022-09-04T14:38:54.090954Z","structure_string":"Ag3 Sb1\n1.0\n4.287648 -0.000000 0.000000\n-0.000000 4.287648 0.000000\n0.000000 -0.000000 4.287648\nAg Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Ag","Sb"],"chemical_system":"Ag-Sb","density":9.382259028081329,"density_atomic":0.05074609390455567,"volume":78.82380085299343,"volume_molar":11.867200599373364,"formula_full":"Ag3 Sb1","formula_reduced":"Ag3Sb","formula_anonymous":"AB3","energy_above_hull":0.21142447,"spacegroup":221},{"id":"jvasp-67882","created_at":"2022-09-04T14:35:43.024553Z","updated_at":"2022-09-04T14:35:43.024578Z","structure_string":"Be1 Ge2 Br1\n1.0\n-2.372636 2.372636 3.500256\n2.372636 -2.372636 3.500256\n2.372636 2.372636 -3.500256\nBe Ge Br\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750001 0.500001 Ge\n0.750001 0.250000 0.500001 Br\n","nsites":4,"nelements":3,"elements":["Be","Ge","Br"],"chemical_system":"Be-Br-Ge","density":4.934087839171579,"density_atomic":0.05075022358812654,"volume":78.81738674617061,"volume_molar":11.866234933019946,"formula_full":"Be1 Ge2 Br1","formula_reduced":"BeGe2Br","formula_anonymous":"ABC2","energy_above_hull":1.00821552625,"spacegroup":119},{"id":"jvasp-51236","created_at":"2022-09-04T14:36:58.306088Z","updated_at":"2022-09-04T14:36:58.306110Z","structure_string":"Ba1 Sc1 Ir1\n1.0\n0.000000 3.402942 3.402942\n3.402942 0.000000 3.402942\n3.402942 3.402942 0.000000\nBa Sc Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ir\n","nsites":3,"nelements":3,"elements":["Ba","Sc","Ir"],"chemical_system":"Ba-Ir-Sc","density":7.890548266440631,"density_atomic":0.038065156354830335,"volume":78.81223374035375,"volume_molar":15.820612173147719,"formula_full":"Ba1 Sc1 Ir1","formula_reduced":"BaScIr","formula_anonymous":"ABC","energy_above_hull":2.334067439999999,"spacegroup":216},{"id":"jvasp-40107","created_at":"2022-09-04T14:37:51.725877Z","updated_at":"2022-09-04T14:37:51.725901Z","structure_string":"Er2 Pd1 Ru1\n1.0\n-0.000000 3.402910 3.402910\n3.402910 -0.000000 3.402910\n3.402910 3.402910 0.000000\nEr Pd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Er","Pd","Ru"],"chemical_system":"Er-Pd-Ru","density":11.420192103243082,"density_atomic":0.05075497363561948,"volume":78.81001039852434,"volume_molar":11.865124397924433,"formula_full":"Er2 Pd1 Ru1","formula_reduced":"Er2PdRu","formula_anonymous":"ABC2","energy_above_hull":2.03217655,"spacegroup":225},{"id":"jvasp-123535","created_at":"2022-09-04T14:38:54.758600Z","updated_at":"2022-09-04T14:38:54.758614Z","structure_string":"U3 Tc1\n1.0\n3.012902 0.000000 0.000000\n0.000000 5.400722 0.000000\n0.000000 0.000000 4.843258\nU Tc\n3 1\ndirect\n0.500000 0.397084 0.250000 U\n0.500000 0.602423 0.750000 U\n0.000000 0.916667 0.250000 U\n0.000000 0.083825 0.750000 Tc\n","nsites":4,"nelements":2,"elements":["U","Tc"],"chemical_system":"Tc-U","density":17.111066473284588,"density_atomic":0.05075578609267353,"volume":78.80874887242442,"volume_molar":11.864934470730779,"formula_full":"U3 Tc1","formula_reduced":"U3Tc","formula_anonymous":"AB3","energy_above_hull":5.834897375,"spacegroup":25}]}