{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=4628","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_full&page=4626","results":[{"id":"jvasp-111112","created_at":"2022-09-04T14:38:37.020212Z","updated_at":"2022-09-04T14:38:37.020240Z","structure_string":"Ag1 Bi1 Te2\n1.0\n4.421144 0.000000 0.000000\n0.000000 4.421144 0.000000\n0.000000 0.000000 6.203489\nAg Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.500000 Te\n0.500000 0.500000 -0.000000 Te\n","nsites":4,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":7.833875896032006,"density_atomic":0.03298789883137839,"volume":121.25658625444683,"volume_molar":18.255605762534,"formula_full":"Ag1 Bi1 Te2","formula_reduced":"AgBiTe2","formula_anonymous":"ABC2","energy_above_hull":0.5985967733333334,"spacegroup":123},{"id":"jvasp-18537","created_at":"2022-09-04T14:37:00.594981Z","updated_at":"2022-09-04T14:37:00.594991Z","structure_string":"Ag1 Bi1 Te2\n1.0\n4.190752 -0.025987 6.205374\n1.879913 3.745531 6.205374\n-0.042414 -0.025987 7.487807\nAg Bi Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.499999 0.500000 Bi\n0.256625 0.256625 0.256625 Te\n0.743376 0.743374 0.743375 Te\n","nsites":4,"nelements":3,"elements":["Ag","Bi","Te"],"chemical_system":"Ag-Bi-Te","density":7.964749950535257,"density_atomic":0.03353900024361705,"volume":119.26413938833068,"volume_molar":17.95563587541969,"formula_full":"Ag1 Bi1 Te2","formula_reduced":"AgBiTe2","formula_anonymous":"ABC2","energy_above_hull":0.5753117733333334,"spacegroup":166},{"id":"jvasp-110292","created_at":"2022-09-04T14:38:18.191053Z","updated_at":"2022-09-04T14:38:18.191072Z","structure_string":"Ag1 Bi1 Se1 S1\n1.0\n4.038335 0.000000 0.000000\n0.000000 4.038335 0.000000\n0.000000 0.000000 5.855637\nAg Bi Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.500000 Bi\n0.499999 0.499999 -0.000000 Se\n0.000000 0.000000 0.500000 S\n","nsites":4,"nelements":4,"elements":["Ag","Bi","Se","S"],"chemical_system":"Ag-Bi-S-Se","density":7.440219638944848,"density_atomic":0.04188718347336808,"volume":95.49460403665489,"volume_molar":14.37704868323,"formula_full":"Ag1 Bi1 Se1 S1","formula_reduced":"AgBiSeS","formula_anonymous":"ABCD","energy_above_hull":0.9222387316666668,"spacegroup":123},{"id":"jvasp-8686","created_at":"2022-09-04T14:36:36.160160Z","updated_at":"2022-09-04T14:36:36.160170Z","structure_string":"Ag1 Bi1 S2\n1.0\n2.023615 3.505004 0.000000\n4.047230 -0.000000 0.000000\n2.023615 1.168335 -6.324280\nAg Bi S\n1 1 2\ndirect\n0.499999 0.500002 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.753717 0.753722 0.738842 S\n0.246280 0.246282 0.261158 S\n","nsites":4,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":7.0516733395158475,"density_atomic":0.044586409272099906,"volume":89.71343656738497,"volume_molar":13.506673576803088,"formula_full":"Ag1 Bi1 S2","formula_reduced":"AgBiS2","formula_anonymous":"ABC2","energy_above_hull":1.02616789,"spacegroup":166},{"id":"jvasp-38021","created_at":"2022-09-04T14:38:10.352706Z","updated_at":"2022-09-04T14:38:10.352723Z","structure_string":"Ag1 Bi1 S2\n1.0\n4.030499 0.000000 0.000000\n0.000000 4.030499 0.000000\n-0.000000 0.000000 5.562009\nAg Bi S\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Bi\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n","nsites":4,"nelements":3,"elements":["Ag","Bi","S"],"chemical_system":"Ag-Bi-S","density":7.001649337456417,"density_atomic":0.04427011687994504,"volume":90.35440341952325,"volume_molar":13.60317339195486,"formula_full":"Ag1 Bi1 S2","formula_reduced":"AgBiS2","formula_anonymous":"ABC2","energy_above_hull":1.04999539,"spacegroup":123},{"id":"jvasp-107644","created_at":"2022-09-04T14:36:55.502701Z","updated_at":"2022-09-04T14:36:55.502727Z","structure_string":"Ag1 Bi1 Pd2\n1.0\n4.090243 0.000000 2.361503\n1.363414 3.856318 2.361503\n-0.000000 0.000000 4.723006\nAg Bi Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750000 0.750000 Pd\n","nsites":4,"nelements":3,"elements":["Ag","Bi","Pd"],"chemical_system":"Ag-Bi-Pd","density":11.806720346644415,"density_atomic":0.05369323173352788,"volume":74.49728524167533,"volume_molar":11.215828449080986,"formula_full":"Ag1 Bi1 Pd2","formula_reduced":"AgBiPd2","formula_anonymous":"ABC2","energy_above_hull":0.94027824,"spacegroup":225},{"id":"jvasp-100667","created_at":"2022-09-04T14:36:37.843435Z","updated_at":"2022-09-04T14:36:37.843461Z","structure_string":"Ag1 Bi1 Pb1 S3\n1.0\n5.263973 -0.007006 -4.689231\n-0.535504 3.868766 -5.868921\n0.006692 0.007006 7.049698\nAg Bi Pb S\n1 1 1 3\ndirect\n0.005322 0.005322 0.000000 Ag\n0.331753 0.331753 0.000000 Bi\n0.668852 0.668852 0.000000 Pb\n0.842153 0.342153 0.500000 S\n0.488543 0.988544 0.500001 S\n0.163377 0.663378 0.500001 S\n","nsites":6,"nelements":4,"elements":["Ag","Bi","Pb","S"],"chemical_system":"Ag-Bi-Pb-S","density":7.157475502191844,"density_atomic":0.041696512443188345,"volume":143.896926827514,"volume_molar":14.442792471445161,"formula_full":"Ag1 Bi1 Pb1 S3","formula_reduced":"AgBiPbS3","formula_anonymous":"ABCD3","energy_above_hull":1.14823373,"spacegroup":44},{"id":"jvasp-36771","created_at":"2022-09-04T14:38:07.771509Z","updated_at":"2022-09-04T14:38:07.771535Z","structure_string":"Ag1 Bi1 O2\n1.0\n-3.534967 -0.000000 0.996045\n-1.907811 3.138209 0.000000\n-3.526511 0.005141 -5.744778\nAg Bi O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Bi\n0.392635 0.392635 0.822095 O\n0.607364 0.607365 0.177906 O\n","nsites":4,"nelements":3,"elements":["Ag","Bi","O"],"chemical_system":"Ag-Bi-O","density":7.750232521829074,"density_atomic":0.05351679982171417,"volume":74.74288472639614,"volume_molar":11.252804315770291,"formula_full":"Ag1 Bi1 O2","formula_reduced":"AgBiO2","formula_anonymous":"ABC2","energy_above_hull":1.14445714,"spacegroup":166},{"id":"jvasp-117686","created_at":"2022-09-04T14:38:53.207159Z","updated_at":"2022-09-04T14:38:53.207185Z","structure_string":"Ag1 B2\n1.0\n4.384879 0.000000 -0.003386\n0.000000 2.903912 0.000000\n0.002656 0.000000 3.155989\nAg B\n1 2\ndirect\n0.466678 0.000000 0.133279 Ag\n-0.033319 0.000000 -0.115884 B\n-0.033359 0.000000 0.382604 B\n","nsites":3,"nelements":2,"elements":["Ag","B"],"chemical_system":"Ag-B","density":5.350682371805421,"density_atomic":0.07465251211952333,"volume":40.18618951759873,"volume_molar":8.066896329433868,"formula_full":"Ag1 B2","formula_reduced":"AgB2","formula_anonymous":"AB2","energy_above_hull":2.7577874755555563,"spacegroup":47},{"id":"jvasp-16711","created_at":"2022-09-04T14:37:49.937539Z","updated_at":"2022-09-04T14:37:49.937552Z","structure_string":"Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 -0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n","nsites":3,"nelements":2,"elements":["Ag","B"],"chemical_system":"Ag-B","density":6.660067907849587,"density_atomic":0.09292100813673006,"volume":32.28548699757544,"volume_molar":6.480924906818304,"formula_full":"Ag1 B2","formula_reduced":"AgB2","formula_anonymous":"AB2","energy_above_hull":2.730487475555556,"spacegroup":191},{"id":"jvasp-78480","created_at":"2022-09-04T14:36:37.561583Z","updated_at":"2022-09-04T14:36:37.561612Z","structure_string":"Ag1 B2\n1.0\n-1.505780 -2.608087 0.000000\n-1.506251 2.608360 0.000000\n0.000000 0.000000 -4.110835\nAg B\n1 2\ndirect\n0.000004 -0.000000 0.000000 Ag\n0.333323 0.666750 0.500001 B\n0.666573 0.333249 0.500001 B\n","nsites":3,"nelements":2,"elements":["Ag","B"],"chemical_system":"Ag-B","density":6.658121503044102,"density_atomic":0.0928938519726683,"volume":32.294925189265214,"volume_molar":6.482819510780826,"formula_full":"Ag1 B2","formula_reduced":"AgB2","formula_anonymous":"AB2","energy_above_hull":2.730377475555556,"spacegroup":191},{"id":"jvasp-4771","created_at":"2022-09-04T14:37:04.065682Z","updated_at":"2022-09-04T14:37:04.065713Z","structure_string":"Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n","nsites":3,"nelements":2,"elements":["Ag","B"],"chemical_system":"Ag-B","density":6.660067907849587,"density_atomic":0.09292100813673006,"volume":32.28548699757544,"volume_molar":6.480924906818304,"formula_full":"Ag1 B2","formula_reduced":"AgB2","formula_anonymous":"AB2","energy_above_hull":2.730487475555556,"spacegroup":191}]}