{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4415","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=4413","results":[{"id":"jvasp-100978","created_at":"2022-09-04T14:36:44.988038Z","updated_at":"2022-09-04T14:36:44.988063Z","structure_string":"Hf1 Tc2 Mo1\n1.0\n3.896297 -0.000000 2.249528\n1.298766 3.673464 2.249528\n-0.000000 -0.000000 4.499056\nHf Tc Mo\n1 2 1\ndirect\n0.500001 0.499999 0.500001 Hf\n0.750002 0.749999 0.750001 Tc\n0.250001 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Mo\n","nsites":4,"nelements":3,"elements":["Hf","Tc","Mo"],"chemical_system":"Hf-Mo-Tc","density":12.130951486148529,"density_atomic":0.06211703966801745,"volume":64.39456904865192,"volume_molar":9.69482897476303,"formula_full":"Hf1 Tc2 Mo1","formula_reduced":"HfTc2Mo","formula_anonymous":"ABC2","energy_above_hull":5.511680475,"spacegroup":225},{"id":"jvasp-99821","created_at":"2022-09-04T14:36:32.250803Z","updated_at":"2022-09-04T14:36:32.250821Z","structure_string":"Mn1 Pd2 Au1\n1.0\n3.880456 -0.000000 2.240382\n1.293486 3.658529 2.240382\n-0.000000 0.000000 4.480765\nMn Pd Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250001 0.250000 0.249999 Pd\n0.750002 0.750000 0.749998 Pd\n0.500001 0.500000 0.499998 Au\n","nsites":4,"nelements":3,"elements":["Mn","Pd","Au"],"chemical_system":"Au-Mn-Pd","density":12.131710278105935,"density_atomic":0.06288087244366883,"volume":63.61234894734258,"volume_molar":9.57706298587837,"formula_full":"Mn1 Pd2 Au1","formula_reduced":"MnPd2Au","formula_anonymous":"ABC2","energy_above_hull":1.9604840528448275,"spacegroup":225},{"id":"jvasp-80167","created_at":"2022-09-04T14:37:15.547905Z","updated_at":"2022-09-04T14:37:15.547932Z","structure_string":"Li1 Hg2 Rh1\n1.0\n-10.542930 3.766686 0.064012\n-7.427464 1.320873 2.369890\n-6.128091 4.996054 0.119311\nLi Hg Rh\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.739369 0.008980 0.008982 Hg\n0.260631 -0.008981 -0.008981 Hg\n0.500000 -0.000000 0.000001 Rh\n","nsites":4,"nelements":3,"elements":["Li","Hg","Rh"],"chemical_system":"Hg-Li-Rh","density":12.132036072114628,"density_atomic":0.05718750707207557,"volume":69.94534654148588,"volume_molar":10.53051805949518,"formula_full":"Li1 Hg2 Rh1","formula_reduced":"LiHg2Rh","formula_anonymous":"ABC2","energy_above_hull":0.0568180499999999,"spacegroup":12},{"id":"jvasp-107978","created_at":"2022-09-04T14:35:56.985775Z","updated_at":"2022-09-04T14:35:56.985804Z","structure_string":"Rh4\n1.0\n2.711851 0.000000 0.000000\n-1.355926 2.348532 0.000000\n-0.000000 -0.000000 8.843839\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333332 0.666666 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666666 0.333333 0.750000 Rh\n","nsites":4,"nelements":1,"elements":["Rh"],"chemical_system":"Rh","density":12.135133046424855,"density_atomic":0.07101610640068101,"volume":56.325250745676506,"volume_molar":8.479964708318972,"formula_full":"Rh4","formula_reduced":"Rh","formula_anonymous":"A","energy_above_hull":0.0107530000000002,"spacegroup":194},{"id":"jvasp-15920","created_at":"2022-09-04T14:37:59.815567Z","updated_at":"2022-09-04T14:37:59.815588Z","structure_string":"Lu1 P1 Pt1\n1.0\n2.055240 -3.559780 -0.000000\n2.055240 3.559780 -0.000000\n0.000000 -0.000000 3.749842\nLu P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n","nsites":3,"nelements":3,"elements":["Lu","P","Pt"],"chemical_system":"Lu-P-Pt","density":12.136448573929252,"density_atomic":0.054675477867843485,"volume":54.869204934089886,"volume_molar":11.014335850079195,"formula_full":"Lu1 P1 Pt1","formula_reduced":"LuPPt","formula_anonymous":"ABC","energy_above_hull":1.61545755,"spacegroup":187},{"id":"jvasp-107483","created_at":"2022-09-04T14:37:01.696969Z","updated_at":"2022-09-04T14:37:01.696996Z","structure_string":"Tm1 Ru3\n1.0\n4.012360 -0.000000 0.000000\n0.000000 4.012360 0.000000\n0.000000 0.000000 4.012360\nTm Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.000000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n","nsites":4,"nelements":2,"elements":["Tm","Ru"],"chemical_system":"Ru-Tm","density":12.137355963773004,"density_atomic":0.06192418718283197,"volume":64.59511512343227,"volume_molar":9.725021892042847,"formula_full":"Tm1 Ru3","formula_reduced":"TmRu3","formula_anonymous":"AB3","energy_above_hull":3.7198939375000006,"spacegroup":221},{"id":"jvasp-75822","created_at":"2022-09-04T14:36:02.258754Z","updated_at":"2022-09-04T14:36:02.258782Z","structure_string":"Re1 Mo2 As1\n1.0\n-0.000000 3.140918 3.140918\n3.140918 0.000000 3.140918\n3.140918 3.140918 -0.000000\nRe Mo As\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Re\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Re","Mo","As"],"chemical_system":"As-Mo-Re","density":12.138240927174166,"density_atomic":0.06454464261163866,"volume":61.97261055526741,"volume_molar":9.330194600712053,"formula_full":"Re1 Mo2 As1","formula_reduced":"ReMo2As","formula_anonymous":"ABC2","energy_above_hull":5.3879828875,"spacegroup":216},{"id":"jvasp-41223","created_at":"2022-09-04T14:37:39.334040Z","updated_at":"2022-09-04T14:37:39.334068Z","structure_string":"Dy2 Ag1 Ir1\n1.0\n-0.000002 3.496739 3.496739\n3.496738 -0.000002 3.496739\n3.496738 3.496738 -0.000001\nDy Ag Ir\n2 1 1\ndirect\n0.500001 0.500001 0.500002 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750002 Ir\n","nsites":4,"nelements":3,"elements":["Dy","Ag","Ir"],"chemical_system":"Ag-Dy-Ir","density":12.138598362034879,"density_atomic":0.04677784595798551,"volume":85.51056420153854,"volume_molar":12.873916352217051,"formula_full":"Dy2 Ag1 Ir1","formula_reduced":"Dy2AgIr","formula_anonymous":"ABC2","energy_above_hull":1.61565284,"spacegroup":225},{"id":"jvasp-35071","created_at":"2022-09-04T14:37:40.591058Z","updated_at":"2022-09-04T14:37:40.591079Z","structure_string":"Sm2 Pb2 Au2\n1.0\n2.456766 -4.255244 -0.000000\n2.456766 4.255244 -0.000000\n-0.000000 0.000000 7.255743\nSm Pb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.333334 0.666668 0.250000 Pb\n0.666668 0.333334 0.750000 Pb\n0.333334 0.666668 0.750000 Au\n0.666668 0.333334 0.250000 Au\n","nsites":6,"nelements":3,"elements":["Sm","Pb","Au"],"chemical_system":"Au-Pb-Sm","density":12.13951410629212,"density_atomic":0.03955042020612031,"volume":151.7050885611455,"volume_molar":15.2264899553914,"formula_full":"Sm2 Pb2 Au2","formula_reduced":"SmPbAu","formula_anonymous":"ABC","energy_above_hull":0.4628290883333331,"spacegroup":194},{"id":"jvasp-61347","created_at":"2022-09-04T14:36:00.249186Z","updated_at":"2022-09-04T14:36:00.249205Z","structure_string":"Er4 As4 Pt4\n1.0\n2.145836 -3.716696 0.000000\n2.145836 3.716696 -0.000000\n-0.000000 -0.000000 14.999142\nEr As Pt\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.000000 0.500000 Er\n0.000000 0.000000 0.250000 Er\n0.000000 0.000000 0.750000 Er\n0.666668 0.333334 0.613586 As\n0.333334 0.666668 0.113586 As\n0.333334 0.666668 0.386414 As\n0.666668 0.333334 0.886414 As\n0.666668 0.333334 0.138530 Pt\n0.333334 0.666668 0.638530 Pt\n0.333334 0.666668 0.861470 Pt\n0.666668 0.333334 0.361470 Pt\n","nsites":12,"nelements":3,"elements":["Er","As","Pt"],"chemical_system":"As-Er-Pt","density":12.139573483856937,"density_atomic":0.05015696695644744,"volume":239.24891651482642,"volume_molar":12.006588766081444,"formula_full":"Er4 As4 Pt4","formula_reduced":"ErAsPt","formula_anonymous":"ABC","energy_above_hull":1.4649777166666664,"spacegroup":194},{"id":"jvasp-109960","created_at":"2022-09-04T14:38:20.412382Z","updated_at":"2022-09-04T14:38:20.412405Z","structure_string":"Er1 Lu1 Ru2\n1.0\n4.089535 -0.000000 2.361094\n1.363178 3.855651 2.361094\n-0.000000 -0.000000 4.722189\nEr Lu Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500000 0.499999 Lu\n0.750001 0.750000 0.749998 Ru\n0.250000 0.250000 0.249999 Ru\n","nsites":4,"nelements":3,"elements":["Er","Lu","Ru"],"chemical_system":"Er-Lu-Ru","density":12.140178682656037,"density_atomic":0.05372111035867136,"volume":74.45862479933538,"volume_molar":11.210007983440612,"formula_full":"Er1 Lu1 Ru2","formula_reduced":"ErLuRu2","formula_anonymous":"ABC2","energy_above_hull":2.7984541875,"spacegroup":225},{"id":"jvasp-110395","created_at":"2022-09-04T14:38:38.768782Z","updated_at":"2022-09-04T14:38:38.768808Z","structure_string":"Ac2 Ir1 Rh1\n1.0\n4.548772 0.000000 2.626234\n1.516257 4.288624 2.626234\n-0.000000 -0.000000 5.252469\nAc Ir Rh\n2 1 1\ndirect\n0.750000 0.749999 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.499999 Ir\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Ac","Ir","Rh"],"chemical_system":"Ac-Ir-Rh","density":12.140212824795054,"density_atomic":0.03903771172941051,"volume":102.46502222584044,"volume_molar":15.426469670513493,"formula_full":"Ac2 Ir1 Rh1","formula_reduced":"Ac2IrRh","formula_anonymous":"ABC2","energy_above_hull":2.097803525,"spacegroup":225}]}