{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3400","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3398","results":[{"id":"jvasp-100755","created_at":"2022-09-04T14:36:39.603048Z","updated_at":"2022-09-04T14:36:39.603067Z","structure_string":"Sb2 Pb6\n1.0\n6.969925 -0.000000 0.000000\n-3.484962 6.036132 0.000000\n-0.000000 -0.000000 5.857512\nSb Pb\n2 6\ndirect\n0.333333 0.666666 0.750000 Sb\n0.666666 0.333333 0.250000 Sb\n0.168595 0.337190 0.250000 Pb\n0.662809 0.831405 0.250000 Pb\n0.168595 0.831405 0.250000 Pb\n0.831405 0.662809 0.750000 Pb\n0.337190 0.168595 0.750000 Pb\n0.831405 0.168595 0.750000 Pb\n","nsites":8,"nelements":2,"elements":["Sb","Pb"],"chemical_system":"Pb-Sb","density":10.017936185087903,"density_atomic":0.03246309828462405,"volume":246.4336561427087,"volume_molar":18.55072706616038,"formula_full":"Sb2 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0.000000\n0.000000 0.000000 4.673262\nSb Pd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sb\n0.666667 0.333333 0.250000 Sb\n0.166587 0.333173 0.250000 Pd\n0.666827 0.833414 0.250000 Pd\n0.166587 0.833414 0.250000 Pd\n0.833414 0.666827 0.750000 Pd\n0.333173 0.166587 0.750000 Pd\n0.833414 0.166587 0.750000 Pd\n","nsites":8,"nelements":2,"elements":["Sb","Pd"],"chemical_system":"Pd-Sb","density":10.931819664013938,"density_atomic":0.059709724549796665,"volume":133.98152579531944,"volume_molar":10.085695094737309,"formula_full":"Sb2 Pd6","formula_reduced":"SbPd3","formula_anonymous":"AB3","energy_above_hull":1.5708108000000005,"spacegroup":194},{"id":"jvasp-15082","created_at":"2022-09-04T14:36:10.016257Z","updated_at":"2022-09-04T14:36:10.016282Z","structure_string":"Sb2 Pt2\n1.0\n2.115280 -3.663774 -0.000000\n2.115280 3.663774 0.000000\n0.000000 -0.000000 5.573386\nSb Pt\n2 2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["Sb","Pt"],"chemical_system":"Pt-Sb","density":12.180887243453533,"density_atomic":0.046303554801173756,"volume":86.38645601133422,"volume_molar":13.005784946445072,"formula_full":"Sb2 Pt2","formula_reduced":"SbPt","formula_anonymous":"AB","energy_above_hull":1.2221537500000004,"spacegroup":194},{"id":"jvasp-91620","created_at":"2022-09-04T14:35:50.562428Z","updated_at":"2022-09-04T14:35:50.562444Z","structure_string":"Sb2 Pt6\n1.0\n3.987085 0.000000 -0.000000\n0.000000 3.987085 -0.000000\n-1.993543 -1.993543 8.766616\nSb Pt\n2 6\ndirect\n0.863581 0.863581 0.727159 Sb\n0.136421 0.136421 0.272842 Sb\n0.500001 0.000000 0.000000 Pt\n0.000000 0.500001 0.000000 Pt\n0.250001 0.750001 0.500000 Pt\n0.750001 0.250001 0.500000 Pt\n0.612554 0.612554 0.225106 Pt\n0.387448 0.387448 0.774894 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Pt\n","nsites":8,"nelements":2,"elements":["Sb","Pt"],"chemical_system":"Pt-Sb","density":16.824810572678015,"density_atomic":0.05732371024198611,"volume":139.55830783159058,"volume_molar":10.50549717486561,"formula_full":"Sb2 Pt6","formula_reduced":"SbPt3","formula_anonymous":"AB3","energy_above_hull":2.344922575,"spacegroup":194},{"id":"jvasp-49912","created_at":"2022-09-04T14:36:45.894771Z","updated_at":"2022-09-04T14:36:45.894797Z","structure_string":"Sb2 Rh2 O8\n1.0\n0.000000 4.669634 3.163079\n0.000000 4.669634 -3.163079\n-4.669634 0.000000 -3.163079\nSb Rh O\n2 2 8\ndirect\n0.253298 0.246702 0.500000 Sb\n0.003298 0.996701 0.000000 Sb\n0.746581 0.753417 0.500000 Rh\n0.496583 0.503417 0.000000 Rh\n0.561151 0.247797 0.808948 O\n0.054719 0.752143 0.806863 O\n0.497856 0.809006 0.693136 O\n0.002202 0.306748 0.691050 O\n0.497856 0.195279 0.306863 O\n0.002202 0.688848 0.308949 O\n0.440994 0.752143 0.193136 O\n0.943252 0.247797 0.191051 O\n","nsites":12,"nelements":3,"elements":["Sb","Rh","O"],"chemical_system":"O-Rh-Sb","density":6.949677394144775,"density_atomic":0.0869912410389682,"volume":137.94492246207332,"volume_molar":6.922697834949094,"formula_full":"Sb2 Rh2 O8","formula_reduced":"SbRhO4","formula_anonymous":"ABC4","energy_above_hull":2.405385516666667,"spacegroup":109},{"id":"jvasp-5446","created_at":"2022-09-04T14:38:03.665880Z","updated_at":"2022-09-04T14:38:03.665907Z","structure_string":"Sb2 S16 Cl6\n1.0\n8.067086 -0.153858 0.024194\n-3.052966 7.976211 0.175391\n-3.261653 -2.143705 9.827920\nSb S Cl\n2 16 6\ndirect\n0.811920 0.076941 0.845582 Sb\n0.188080 0.923058 0.154417 Sb\n0.161734 0.236182 0.649668 S\n0.838266 0.763817 0.350332 S\n0.348226 0.490025 0.740962 S\n0.651774 0.509974 0.259038 S\n0.288951 0.549401 0.909669 S\n0.711049 0.450598 0.090331 S\n0.885477 0.319471 0.140594 S\n0.114523 0.680528 0.859406 S\n0.936526 0.235562 0.490840 S\n0.291449 0.802779 0.443634 S\n0.708551 0.197220 0.556366 S\n0.299312 0.568976 0.389480 S\n0.700688 0.431023 0.610520 S\n0.166711 0.493591 0.182267 S\n0.833289 0.506408 0.817733 S\n0.063474 0.764437 0.509160 S\n0.756280 0.846627 0.670866 Cl\n0.484023 0.038892 0.792723 Cl\n0.515977 0.961107 0.207277 Cl\n0.772770 0.880086 0.006740 Cl\n0.227230 0.119913 -0.006740 Cl\n0.243720 0.153372 0.329133 Cl\n","nsites":24,"nelements":3,"elements":["Sb","S","Cl"],"chemical_system":"Cl-S-Sb","density":2.5480543263995,"density_atomic":0.0379946520763065,"volume":631.6678450377606,"volume_molar":15.849969484930257,"formula_full":"Sb2 S16 Cl6","formula_reduced":"SbS8Cl3","formula_anonymous":"AB3C8","energy_above_hull":1.709259858541667,"spacegroup":2},{"id":"jvasp-115306","created_at":"2022-09-04T14:38:45.727779Z","updated_at":"2022-09-04T14:38:45.727798Z","structure_string":"Sb2 S1 O2\n1.0\n-0.376818 2.942714 5.656081\n2.942711 -0.376795 5.656081\n2.565893 2.565919 0.000000\nSb S O\n2 1 2\ndirect\n0.679825 0.679822 0.320176 Sb\n0.420803 0.420802 0.079197 Sb\n0.062075 0.062074 0.437926 S\n0.326891 0.326888 0.673110 O\n0.010410 0.010410 -0.010410 O\n","nsites":5,"nelements":3,"elements":["Sb","S","O"],"chemical_system":"O-S-Sb","density":5.3009174180609895,"density_atomic":0.05189296520124093,"volume":96.35217376016188,"volume_molar":11.604927058313466,"formula_full":"Sb2 S1 O2","formula_reduced":"Sb2SO2","formula_anonymous":"AB2C2","energy_above_hull":2.06085184,"spacegroup":44},{"id":"jvasp-115307","created_at":"2022-09-04T14:38:45.774356Z","updated_at":"2022-09-04T14:38:45.774379Z","structure_string":"Sb2 S1 O2\n1.0\n-1.879165 1.879165 5.815987\n1.879165 -1.879165 5.815987\n1.879165 1.879165 -5.815987\nSb S O\n2 1 2\ndirect\n0.357253 0.357253 0.000000 Sb\n0.642746 0.642746 0.000000 Sb\n0.000000 0.000000 0.000000 S\n0.250000 0.750002 0.500002 O\n0.750002 0.250000 0.500002 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0.029848 0.802215 Cl\n0.851891 0.963031 0.814920 Cl\n","nsites":22,"nelements":3,"elements":["Sb","S","Cl"],"chemical_system":"Cl-S-Sb","density":2.500985904168669,"density_atomic":0.03503351238686429,"volume":627.9701491834667,"volume_molar":17.189657415731975,"formula_full":"Sb2 S2 Cl18","formula_reduced":"SbSCl9","formula_anonymous":"ABC9","energy_above_hull":0.4434647915909088,"spacegroup":12}]}