{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3388","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3386","results":[{"id":"jvasp-122827","created_at":"2022-09-04T14:38:54.244489Z","updated_at":"2022-09-04T14:38:54.244515Z","structure_string":"Ba1 Sm3\n1.0\n1.860488 -3.222459 0.000000\n1.860488 3.222459 0.000000\n0.000000 -0.000000 12.233733\nBa Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.269388 Sm\n0.666668 0.333334 0.730612 Sm\n","nsites":4,"nelements":2,"elements":["Ba","Sm"],"chemical_system":"Ba-Sm","density":6.660758091060789,"density_atomic":0.027268215916220456,"volume":146.69093175328007,"volume_molar":22.084835980845153,"formula_full":"Ba1 Sm3","formula_reduced":"BaSm3","formula_anonymous":"AB3","energy_above_hull":1.10654814875,"spacegroup":164},{"id":"jvasp-122826","created_at":"2022-09-04T14:38:55.053878Z","updated_at":"2022-09-04T14:38:55.053901Z","structure_string":"Sm3 B1\n1.0\n1.867904 -3.235305 -0.000000\n1.867904 3.235305 0.000000\n-0.000000 -0.000000 9.112253\nSm B\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.166879 Sm\n0.666666 0.333332 0.833120 Sm\n0.000000 0.000000 0.000000 B\n","nsites":4,"nelements":2,"elements":["Sm","B"],"chemical_system":"B-Sm","density":6.964068775678301,"density_atomic":0.03631904708595637,"volume":110.13504816173155,"volume_molar":16.581219065983166,"formula_full":"Sm3 B1","formula_reduced":"Sm3B","formula_anonymous":"AB3","energy_above_hull":2.289467302083333,"spacegroup":164},{"id":"jvasp-122825","created_at":"2022-09-04T14:38:52.304264Z","updated_at":"2022-09-04T14:38:52.304281Z","structure_string":"Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n","nsites":4,"nelements":2,"elements":["Sm","Au"],"chemical_system":"Au-Sm","density":8.871540450534672,"density_atomic":0.03297643590772031,"volume":121.2987362004011,"volume_molar":18.261951585223073,"formula_full":"Sm3 Au1","formula_reduced":"Sm3Au","formula_anonymous":"AB3","energy_above_hull":1.17853854875,"spacegroup":164},{"id":"jvasp-122823","created_at":"2022-09-04T14:38:54.757867Z","updated_at":"2022-09-04T14:38:54.757893Z","structure_string":"Ar1 Sm3\n1.0\n1.772744 -3.070483 -0.000000\n1.772744 3.070483 0.000000\n-0.000000 0.000000 13.623148\nAr Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ar\n0.000000 -0.000000 0.500000 Sm\n0.333332 0.666666 0.289401 Sm\n0.666666 0.333332 0.710599 Sm\n","nsites":4,"nelements":2,"elements":["Ar","Sm"],"chemical_system":"Ar-Sm","density":5.497878821931768,"density_atomic":0.02697117081595171,"volume":148.30650205345395,"volume_molar":22.328065774728216,"formula_full":"Ar1 Sm3","formula_reduced":"ArSm3","formula_anonymous":"AB3","energy_above_hull":0.8653352562499999,"spacegroup":164},{"id":"jvasp-122820","created_at":"2022-09-04T14:38:54.262301Z","updated_at":"2022-09-04T14:38:54.262319Z","structure_string":"Sm3 Pb1\n1.0\n1.796015 -3.110789 -0.000000\n1.796015 3.110789 0.000000\n-0.000000 -0.000000 11.287759\nSm Pb\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.240594 Sm\n0.666668 0.333334 0.759406 Sm\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":2,"elements":["Sm","Pb"],"chemical_system":"Pb-Sm","density":8.666455667645163,"density_atomic":0.031713323168800454,"volume":126.12995423750473,"volume_molar":18.9893084617653,"formula_full":"Sm3 Pb1","formula_reduced":"Sm3Pb","formula_anonymous":"AB3","energy_above_hull":1.16196186125,"spacegroup":164},{"id":"jvasp-122817","created_at":"2022-09-04T14:38:52.254757Z","updated_at":"2022-09-04T14:38:52.254783Z","structure_string":"Ac1 Sm3\n1.0\n1.860811 -3.223019 -0.000000\n1.860811 3.223019 0.000000\n-0.000000 0.000000 11.809781\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666667 0.257723 Sm\n0.666667 0.333333 0.742277 Sm\n","nsites":4,"nelements":2,"elements":["Ac","Sm"],"chemical_system":"Ac-Sm","density":7.948644289582843,"density_atomic":0.028237290455155845,"volume":141.6566510286273,"volume_molar":21.326907302114808,"formula_full":"Ac1 Sm3","formula_reduced":"AcSm3","formula_anonymous":"AB3","energy_above_hull":1.33361915625,"spacegroup":164},{"id":"jvasp-1228","created_at":"2022-09-04T14:36:59.514439Z","updated_at":"2022-09-04T14:36:59.514462Z","structure_string":"Sn2 O4\n1.0\n3.245609 0.000000 0.000000\n0.000000 4.806663 0.000000\n0.000000 0.000000 4.808785\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.194049 0.806333 O\n0.500000 0.805950 0.193668 O\n0.000000 0.305950 0.306333 O\n0.000000 0.694049 0.693668 O\n","nsites":6,"nelements":2,"elements":["Sn","O"],"chemical_system":"O-Sn","density":6.6717915863392925,"density_atomic":0.07997900866081556,"volume":75.01968454554756,"volume_molar":7.529651668401401,"formula_full":"Sn2 O4","formula_reduced":"SnO2","formula_anonymous":"AB2","energy_above_hull":0.9537495666666668,"spacegroup":136},{"id":"jvasp-12277","created_at":"2022-09-04T14:37:04.612964Z","updated_at":"2022-09-04T14:37:04.612989Z","structure_string":"U2 Mn2 Se6\n1.0\n3.907667 0.000000 0.000000\n-1.953834 5.541062 -0.000000\n0.000000 -0.000000 9.158653\nU Mn Se\n2 2 6\ndirect\n0.222101 0.444200 0.250000 U\n0.777901 0.555799 0.750000 U\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.078003 0.156005 0.750000 Se\n0.921999 0.843995 0.250000 Se\n0.364303 0.728606 0.960390 Se\n0.635698 0.271394 0.039610 Se\n0.635698 0.271394 0.460390 Se\n0.364303 0.728606 0.539610 Se\n","nsites":10,"nelements":3,"elements":["U","Mn","Se"],"chemical_system":"Mn-Se-U","density":8.873345136561694,"density_atomic":0.05042638533508461,"volume":198.30888003472282,"volume_molar":11.942439895270546,"formula_full":"U2 Mn2 Se6","formula_reduced":"UMnSe3","formula_anonymous":"ABC3","energy_above_hull":2.918658668275862,"spacegroup":63},{"id":"jvasp-12274","created_at":"2022-09-04T14:36:43.530737Z","updated_at":"2022-09-04T14:36:43.530764Z","structure_string":"In2 Ga2 S6\n1.0\n3.730781 0.000000 -0.745961\n0.000000 6.220325 0.000000\n0.026595 0.000000 9.835389\nIn Ga S\n2 2 6\ndirect\n0.333921 0.503339 0.667841 In\n0.666080 0.003338 0.332159 In\n0.886270 0.056407 0.772538 Ga\n0.113731 0.556407 0.227462 Ga\n0.898763 0.695705 0.797525 S\n0.101238 0.195704 0.202475 S\n0.563525 0.708177 0.127050 S\n0.436476 0.208177 0.872950 S\n0.780003 0.242274 0.560004 S\n0.219998 0.742274 0.439996 S\n","nsites":10,"nelements":3,"elements":["In","Ga","S"],"chemical_system":"Ga-In-S","density":4.082611778793598,"density_atomic":0.04378858217119543,"volume":228.3700340171804,"volume_molar":13.752764902174487,"formula_full":"In2 Ga2 S6","formula_reduced":"InGaS3","formula_anonymous":"ABC3","energy_above_hull":0.877734459,"spacegroup":36},{"id":"jvasp-122726","created_at":"2022-09-04T14:38:55.024903Z","updated_at":"2022-09-04T14:38:55.024939Z","structure_string":"Yb1 Ga3\n1.0\n5.618954 -0.837017 -0.810666\n-3.452236 4.511685 0.810666\n-0.843017 0.497073 4.157473\nYb Ga\n1 3\ndirect\n0.063011 0.936984 0.936860 Yb\n0.436535 0.563462 0.321910 Ga\n0.812357 0.187641 0.179030 Ga\n0.688089 0.311907 0.562199 Ga\n","nsites":4,"nelements":2,"elements":["Yb","Ga"],"chemical_system":"Ga-Yb","density":7.052066757498073,"density_atomic":0.044445357045225425,"volume":89.99815202136402,"volume_molar":13.549538490313317,"formula_full":"Yb1 Ga3","formula_reduced":"YbGa3","formula_anonymous":"AB3","energy_above_hull":0.0399212499999999,"spacegroup":8},{"id":"jvasp-122722","created_at":"2022-09-04T14:38:54.930841Z","updated_at":"2022-09-04T14:38:54.930865Z","structure_string":"V1 Ga3\n1.0\n4.888433 -0.718772 0.803806\n-2.995164 3.929682 -0.803806\n0.754712 -0.445006 3.628311\nV Ga\n1 3\ndirect\n0.125029 0.874971 0.124970 V\n0.375067 0.624932 0.374712 Ga\n0.874917 0.125083 -0.124686 Ga\n0.624987 0.375012 0.625004 Ga\n","nsites":4,"nelements":2,"elements":["V","Ga"],"chemical_system":"Ga-V","density":7.2881847914256666,"density_atomic":0.06749512182556909,"volume":59.26354219105484,"volume_molar":8.922334825268276,"formula_full":"V1 Ga3","formula_reduced":"VGa3","formula_anonymous":"AB3","energy_above_hull":0.7248702937500001,"spacegroup":139},{"id":"jvasp-122714","created_at":"2022-09-04T14:38:55.024906Z","updated_at":"2022-09-04T14:38:55.024922Z","structure_string":"Tb1 Ga3\n1.0\n5.540326 -0.887392 -0.808039\n-3.458258 4.418498 0.808038\n-0.843334 0.497260 3.979875\nTb Ga\n1 3\ndirect\n0.096656 0.903346 0.846825 Tb\n0.363219 0.636782 0.613312 Ga\n0.863681 0.136320 0.113521 Ga\n0.676447 0.323555 0.426340 Ga\n","nsites":4,"nelements":2,"elements":["Tb","Ga"],"chemical_system":"Ga-Tb","density":7.456758362980321,"density_atomic":0.04879797637827704,"volume":81.97061224408978,"volume_molar":12.340964127932203,"formula_full":"Tb1 Ga3","formula_reduced":"TbGa3","formula_anonymous":"AB3","energy_above_hull":0.0153249999999999,"spacegroup":107}]}