{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=493","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=491","results":[{"id":"jvasp-7926","created_at":"2022-09-04T14:36:49.202494Z","updated_at":"2022-09-04T14:36:49.202515Z","structure_string":"Th1 Sn1 Pt1\n1.0\n4.178183 0.000000 2.412275\n1.392728 3.939228 2.412275\n-0.000000 -0.000000 4.824550\nTh Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.499999 Sn\n0.250000 0.250000 0.249999 Pt\n","nsites":3,"nelements":3,"elements":["Th","Sn","Pt"],"chemical_system":"Pt-Sn-Th","density":11.414391144083172,"density_atomic":0.03778034044928822,"volume":79.40637814068506,"volume_molar":15.939879546833083,"formula_full":"Th1 Sn1 Pt1","formula_reduced":"ThSnPt","formula_anonymous":"ABC","energy_above_hull":1.5387329,"spacegroup":216},{"id":"jvasp-36225","created_at":"2022-09-04T14:36:49.032749Z","updated_at":"2022-09-04T14:36:49.032768Z","structure_string":"Ti2 Si1\n1.0\n3.067773 3.067773 0.000000\n3.067773 0.000000 -3.067773\n0.000000 3.067773 -3.067773\nTi Si\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Si\n","nsites":3,"nelements":2,"elements":["Ti","Si"],"chemical_system":"Si-Ti","density":3.5607254221672573,"density_atomic":0.05195431181860359,"volume":57.743041818634424,"volume_molar":11.591224191412763,"formula_full":"Ti2 Si1","formula_reduced":"Ti2Si","formula_anonymous":"AB2","energy_above_hull":3.287428422222222,"spacegroup":216},{"id":"jvasp-42465","created_at":"2022-09-04T14:36:49.021743Z","updated_at":"2022-09-04T14:36:49.021776Z","structure_string":"Cr1 Ni2\n1.0\n-1.786139 -1.234893 3.708340\n1.786139 1.234893 3.708340\n-1.786139 1.234893 -3.708340\nCr Ni\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666168 0.666168 0.000000 Ni\n0.333832 0.333832 0.000000 Ni\n","nsites":3,"nelements":2,"elements":["Cr","Ni"],"chemical_system":"Cr-Ni","density":8.596754852380839,"density_atomic":0.0916932012938874,"volume":32.71780194896512,"volume_molar":6.567706956482343,"formula_full":"Cr1 Ni2","formula_reduced":"CrNi2","formula_anonymous":"AB2","energy_above_hull":2.017264066666667,"spacegroup":71},{"id":"jvasp-1603","created_at":"2022-09-04T14:36:53.611696Z","updated_at":"2022-09-04T14:36:53.611735Z","structure_string":"K2 Se1\n1.0\n4.681044 0.000000 2.702602\n1.560348 4.413330 2.702602\n-0.000000 -0.000000 5.405203\nK Se\n2 1\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Se\n","nsites":3,"nelements":2,"elements":["K","Se"],"chemical_system":"K-Se","density":2.3370100882266485,"density_atomic":0.02686582118798288,"volume":111.66604508414967,"volume_molar":22.41562138697518,"formula_full":"K2 Se1","formula_reduced":"K2Se","formula_anonymous":"AB2","energy_above_hull":0.0055366666666666,"spacegroup":225},{"id":"jvasp-16164","created_at":"2022-09-04T14:36:49.472481Z","updated_at":"2022-09-04T14:36:49.472503Z","structure_string":"V1 S2\n1.0\n1.601208 -2.773374 -0.000000\n1.601208 2.773374 0.000000\n0.000000 -0.000000 5.837535\nV S\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.666667 0.333334 0.250257 S\n0.333334 0.666667 0.749744 S\n","nsites":3,"nelements":2,"elements":["V","S"],"chemical_system":"S-V","density":3.6855404967347405,"density_atomic":0.057863616070930664,"volume":51.8460511752761,"volume_molar":10.40747393425587,"formula_full":"V1 S2","formula_reduced":"VS2","formula_anonymous":"AB2","energy_above_hull":2.091118066666668,"spacegroup":164},{"id":"jvasp-8012","created_at":"2022-09-04T14:36:50.655421Z","updated_at":"2022-09-04T14:36:50.655445Z","structure_string":"Sr1 C2\n1.0\n3.622059 -0.000000 -1.898672\n-0.995277 3.482633 -1.898672\n0.030332 0.040214 4.462064\nSr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.407550 0.407549 0.815100 C\n0.592449 0.592449 0.184898 C\n","nsites":3,"nelements":2,"elements":["Sr","C"],"chemical_system":"C-Sr","density":3.261582820865396,"density_atomic":0.052780718052004995,"volume":56.83893873978924,"volume_molar":11.409736324667595,"formula_full":"Sr1 C2","formula_reduced":"SrC2","formula_anonymous":"AB2","energy_above_hull":3.348262103333332,"spacegroup":139},{"id":"jvasp-12068","created_at":"2022-09-04T14:36:53.687400Z","updated_at":"2022-09-04T14:36:53.687411Z","structure_string":"Ho2 C1\n1.0\n3.447611 0.023311 5.364142\n1.592602 3.057806 5.364142\n0.038133 0.023311 6.376409\nHo C\n2 1\ndirect\n0.740742 0.740744 0.740744 Ho\n0.259256 0.259257 0.259257 Ho\n0.000000 0.000000 0.000000 C\n","nsites":3,"nelements":2,"elements":["Ho","C"],"chemical_system":"C-Ho","density":8.584269135970906,"density_atomic":0.045364151095326065,"volume":66.13151414860477,"volume_molar":13.275109562494315,"formula_full":"Ho2 C1","formula_reduced":"Ho2C","formula_anonymous":"AB2","energy_above_hull":2.4903737111111104,"spacegroup":166},{"id":"jvasp-14982","created_at":"2022-09-04T14:36:49.324202Z","updated_at":"2022-09-04T14:36:49.324224Z","structure_string":"Np1 O2\n1.0\n3.302591 0.000000 1.906752\n1.100864 3.113713 1.906752\n0.000000 0.000000 3.813504\nNp O\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.749999 0.749999 0.749999 O\n0.250000 0.250000 0.250000 O\n","nsites":3,"nelements":2,"elements":["Np","O"],"chemical_system":"Np-O","density":11.390475673921474,"density_atomic":0.07650039463605335,"volume":39.2154839758977,"volume_molar":7.8720388158126795,"formula_full":"Np1 O2","formula_reduced":"NpO2","formula_anonymous":"AB2","energy_above_hull":2.385579,"spacegroup":225},{"id":"jvasp-51158","created_at":"2022-09-04T14:36:48.643945Z","updated_at":"2022-09-04T14:36:48.643970Z","structure_string":"Tl1 Cu1 Ir1\n1.0\n0.000000 3.099701 3.099701\n3.099701 -0.000000 3.099701\n3.099701 3.099701 -0.000000\nTl Cu Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cu\n0.250000 0.250000 0.250000 Ir\n","nsites":3,"nelements":3,"elements":["Tl","Cu","Ir"],"chemical_system":"Cu-Ir-Tl","density":12.827901775019813,"density_atomic":0.050365349132212696,"volume":59.56476132280514,"volume_molar":11.956912567391212,"formula_full":"Tl1 Cu1 Ir1","formula_reduced":"TlCuIr","formula_anonymous":"ABC","energy_above_hull":1.2276480499999995,"spacegroup":216},{"id":"jvasp-102494","created_at":"2022-09-04T14:36:40.575302Z","updated_at":"2022-09-04T14:36:40.575314Z","structure_string":"In3\n1.0\n3.268175 -0.041287 7.853917\n1.535433 2.885328 7.853917\n-0.069734 -0.041287 8.506474\nIn\n3\ndirect\n0.000000 0.000000 0.000000 In\n0.778169 0.778166 0.778167 In\n0.221833 0.221832 0.221832 In\n","nsites":3,"nelements":1,"elements":["In"],"chemical_system":"In","density":6.898134990963856,"density_atomic":0.03618033750058487,"volume":82.91796614532697,"volume_molar":16.64478878866912,"formula_full":"In3","formula_reduced":"In","formula_anonymous":"A","energy_above_hull":0.00278,"spacegroup":166},{"id":"jvasp-8242","created_at":"2022-09-04T14:36:40.444105Z","updated_at":"2022-09-04T14:36:40.444131Z","structure_string":"Ti1 S2\n1.0\n6.522114 -0.454220 -0.269025\n5.862884 2.893245 -0.269025\n5.862884 1.154602 2.666484\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.590865 0.590867 0.590863 S\n0.409134 0.409135 0.409132 S\n","nsites":3,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":2.956575441243148,"density_atomic":0.047693010029407075,"volume":62.90229948057854,"volume_molar":12.626883386657294,"formula_full":"Ti1 S2","formula_reduced":"TiS2","formula_anonymous":"AB2","energy_above_hull":1.7912727777777775,"spacegroup":166},{"id":"jvasp-107342","created_at":"2022-09-04T14:36:53.266207Z","updated_at":"2022-09-04T14:36:53.266238Z","structure_string":"Er1 Al1 Ga1\n1.0\n4.402183 0.000000 0.000000\n-2.201092 3.812402 0.000000\n-0.000000 -0.000000 3.571731\nEr Al Ga\n1 1 1\ndirect\n0.333333 0.666666 -0.000000 Er\n0.666666 0.333333 0.500000 Al\n0.000000 0.000000 0.500000 Ga\n","nsites":3,"nelements":3,"elements":["Er","Al","Ga"],"chemical_system":"Al-Er-Ga","density":7.312190798122276,"density_atomic":0.050046732778744454,"volume":59.94397303142517,"volume_molar":12.033034776962875,"formula_full":"Er1 Al1 Ga1","formula_reduced":"ErAlGa","formula_anonymous":"ABC","energy_above_hull":0.5803650416666667,"spacegroup":187}]}