{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=9","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=7","results":[{"id":"jvasp-40536","created_at":"2022-09-04T14:38:32.621515Z","updated_at":"2022-09-04T14:38:32.621533Z","structure_string":"Ac2 Ga6\n1.0\n3.439125 -5.956739 -0.000000\n3.439125 5.956739 0.000000\n-0.000000 -0.000000 4.617433\nAc Ga\n2 6\ndirect\n0.333332 0.666666 0.250000 Ac\n0.666666 0.333332 0.750000 Ac\n0.728775 0.864387 0.750000 Ga\n0.135611 0.271223 0.750000 Ga\n0.135611 0.864388 0.750000 Ga\n0.271223 0.135611 0.250000 Ga\n0.864387 0.728775 0.250000 Ga\n0.864388 0.135611 0.250000 Ga\n","nsites":8,"nelements":2,"elements":["Ac","Ga"],"chemical_system":"Ac-Ga","density":7.656790385912629,"density_atomic":0.042286608621626295,"volume":189.1851879535363,"volume_molar":14.24124789454065,"formula_full":"Ac2 Ga6","formula_reduced":"AcGa3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-41926","created_at":"2022-09-04T14:37:35.922465Z","updated_at":"2022-09-04T14:37:35.922476Z","structure_string":"Li1 Ac2 Ga1\n1.0\n0.000000 3.940878 3.940878\n3.940878 0.000000 3.940878\n3.940878 3.940878 -0.000000\nLi Ac Ga\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ga\n","nsites":4,"nelements":3,"elements":["Li","Ac","Ga"],"chemical_system":"Ac-Ga-Li","density":7.198794181715099,"density_atomic":0.032677665626112885,"volume":122.40776454985144,"volume_molar":18.42891970590359,"formula_full":"Li1 Ac2 Ga1","formula_reduced":"LiAc2Ga","formula_anonymous":"ABC2","energy_above_hull":0.37580058125,"spacegroup":225},{"id":"jvasp-105110","created_at":"2022-09-04T14:37:13.946194Z","updated_at":"2022-09-04T14:37:13.946220Z","structure_string":"Ac2 Mg1 Ga1\n1.0\n4.894019 -0.000000 2.825563\n1.631340 4.614125 2.825563\n-0.000000 -0.000000 5.651126\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ga\n","nsites":4,"nelements":3,"elements":["Ac","Mg","Ga"],"chemical_system":"Ac-Ga-Mg","density":7.13118738056845,"density_atomic":0.03134512412253372,"volume":127.61155401277982,"volume_molar":19.212368521682574,"formula_full":"Ac2 Mg1 Ga1","formula_reduced":"Ac2MgGa","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-99531","created_at":"2022-09-04T14:36:20.628230Z","updated_at":"2022-09-04T14:36:20.628270Z","structure_string":"Ac1 Ga1 O3\n1.0\n3.968593 -0.000000 0.000000\n0.000000 3.968593 0.000000\n-0.000000 0.000000 3.968593\nAc Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Ac","Ga","O"],"chemical_system":"Ac-Ga-O","density":9.158142657628552,"density_atomic":0.0799945350089563,"volume":62.504269815934215,"volume_molar":7.5281902186515035,"formula_full":"Ac1 Ga1 O3","formula_reduced":"AcGaO3","formula_anonymous":"ABC3","energy_above_hull":1.024920565,"spacegroup":221},{"id":"jvasp-110039","created_at":"2022-09-04T14:38:18.621071Z","updated_at":"2022-09-04T14:38:18.621102Z","structure_string":"Sr1 Ac1 Ga2\n1.0\n4.779064 -0.000000 2.759194\n1.593021 4.505745 2.759194\n-0.000000 -0.000000 5.518388\nSr Ac Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500001 0.500000 Ac\n0.749999 0.750001 0.749999 Ga\n0.250000 0.250000 0.250000 Ga\n","nsites":4,"nelements":3,"elements":["Sr","Ac","Ga"],"chemical_system":"Ac-Ga-Sr","density":6.3452157339547135,"density_atomic":0.03366187498350211,"volume":118.82879376031265,"volume_molar":17.890093059140312,"formula_full":"Sr1 Ac1 Ga2","formula_reduced":"SrAcGa2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41744","created_at":"2022-09-04T14:37:43.464616Z","updated_at":"2022-09-04T14:37:43.464641Z","structure_string":"Ac1 Ga1 Te2\n1.0\n-0.000000 3.995629 3.995629\n3.995629 -0.000000 3.995629\n3.995629 3.995629 -0.000000\nAc Ga Te\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n","nsites":4,"nelements":3,"elements":["Ac","Ga","Te"],"chemical_system":"Ac-Ga-Te","density":7.183599717964732,"density_atomic":0.031352669615167236,"volume":127.5808423683625,"volume_molar":19.20774477554127,"formula_full":"Ac1 Ga1 Te2","formula_reduced":"AcGaTe2","formula_anonymous":"ABC2","energy_above_hull":0.2769794645833334,"spacegroup":225},{"id":"jvasp-37496","created_at":"2022-09-04T14:38:06.726358Z","updated_at":"2022-09-04T14:38:06.726387Z","structure_string":"Yb1 Ac1 Ga2\n1.0\n-0.000000 3.783295 3.783295\n3.783295 0.000000 3.783295\n3.783295 3.783295 0.000000\nYb Ac Ga\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n","nsites":4,"nelements":3,"elements":["Yb","Ac","Ga"],"chemical_system":"Ac-Ga-Yb","density":8.271583560791258,"density_atomic":0.03693340737546566,"volume":108.30303197687478,"volume_molar":16.305402582488025,"formula_full":"Yb1 Ac1 Ga2","formula_reduced":"AcYbGa2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41635","created_at":"2022-09-04T14:37:46.741709Z","updated_at":"2022-09-04T14:37:46.741723Z","structure_string":"Ac2 Zn1 Ga1\n1.0\n-0.000000 3.911992 3.911992\n3.911992 0.000000 3.911992\n3.911992 3.911992 0.000000\nAc Zn Ga\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ga\n","nsites":4,"nelements":3,"elements":["Ac","Zn","Ga"],"chemical_system":"Ac-Ga-Zn","density":8.170296942376252,"density_atomic":0.03340689574152537,"volume":119.73575847779023,"volume_molar":18.0266397889654,"formula_full":"Ac2 Zn1 Ga1","formula_reduced":"Ac2ZnGa","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41733","created_at":"2022-09-04T14:37:34.467345Z","updated_at":"2022-09-04T14:37:34.467363Z","structure_string":"Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n","nsites":4,"nelements":3,"elements":["Ac","Hg","Ge"],"chemical_system":"Ac-Ge-Hg","density":9.668105822884833,"density_atomic":0.03202436322379913,"volume":124.90490355878089,"volume_molar":18.804872771130086,"formula_full":"Ac2 Hg1 Ge1","formula_reduced":"Ac2HgGe","formula_anonymous":"ABC2","energy_above_hull":0.0256426374999999,"spacegroup":225},{"id":"jvasp-41951","created_at":"2022-09-04T14:37:45.568399Z","updated_at":"2022-09-04T14:37:45.568418Z","structure_string":"Li1 Ac2 Ge1\n1.0\n-0.000000 3.915535 3.915535\n3.915535 -0.000000 3.915535\n3.915535 3.915535 0.000000\nLi Ac Ge\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Li\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ge\n","nsites":4,"nelements":3,"elements":["Li","Ac","Ge"],"chemical_system":"Ac-Ge-Li","density":7.379826086159874,"density_atomic":0.03331629236463291,"volume":120.06137886598154,"volume_molar":18.075663084265752,"formula_full":"Li1 Ac2 Ge1","formula_reduced":"LiAc2Ge","formula_anonymous":"ABC2","energy_above_hull":0.6643814874999999,"spacegroup":225},{"id":"jvasp-79128","created_at":"2022-09-04T14:36:35.560304Z","updated_at":"2022-09-04T14:36:35.560325Z","structure_string":"Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n","nsites":4,"nelements":3,"elements":["Ac","Ni","Ge"],"chemical_system":"Ac-Ge-Ni","density":8.80087337585262,"density_atomic":0.036218741864815204,"volume":110.44005931873109,"volume_molar":16.62713956900371,"formula_full":"Ac2 Ni1 Ge1","formula_reduced":"Ac2NiGe","formula_anonymous":"ABC2","energy_above_hull":0.7244820875,"spacegroup":225},{"id":"jvasp-39933","created_at":"2022-09-04T14:37:47.341108Z","updated_at":"2022-09-04T14:37:47.341133Z","structure_string":"Ac2 Zn1 Ge1\n1.0\n0.000000 3.898737 3.898737\n3.898737 -0.000000 3.898737\n3.898737 3.898737 -0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ge\n","nsites":4,"nelements":3,"elements":["Ac","Zn","Ge"],"chemical_system":"Ac-Ge-Zn","density":8.29478120150414,"density_atomic":0.03374878767542708,"volume":118.52277594292522,"volume_molar":17.844020999855935,"formula_full":"Ac2 Zn1 Ge1","formula_reduced":"Ac2ZnGe","formula_anonymous":"ABC2","energy_above_hull":0.0590065874999999,"spacegroup":225}]}