{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3516","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3514","results":[{"id":"jvasp-21559","created_at":"2022-09-04T14:36:53.644680Z","updated_at":"2022-09-04T14:36:53.644691Z","structure_string":"Sr4 S4 O16\n1.0\n5.373796 -0.000000 0.000000\n-0.000000 6.892110 0.000000\n0.000000 0.000000 8.367036\nSr S O\n4 4 16\ndirect\n0.250000 0.342473 0.683268 Sr\n0.750001 0.657527 0.316732 Sr\n0.750001 0.842473 0.816733 Sr\n0.250000 0.157527 0.183268 Sr\n0.750001 0.316125 0.937330 S\n0.250000 0.683875 0.062671 S\n0.250000 0.816125 0.562671 S\n0.750001 0.183875 0.437329 S\n0.250000 0.958044 0.695602 O\n0.750001 0.041956 0.304398 O\n0.750001 0.410319 0.094521 O\n0.250000 0.589681 0.905479 O\n0.250000 0.910319 0.405479 O\n0.750001 0.089681 0.594521 O\n0.974937 0.310413 0.422279 O\n0.025064 0.689587 0.577721 O\n0.025064 0.810413 0.077721 O\n0.525064 0.189587 0.922280 O\n0.250000 0.541956 0.195602 O\n0.525064 0.310413 0.422279 O\n0.974937 0.189587 0.922280 O\n0.474936 0.810413 0.077721 O\n0.474936 0.689587 0.577721 O\n0.750001 0.458044 0.804399 O\n","nsites":24,"nelements":3,"elements":["Sr","S","O"],"chemical_system":"O-S-Sr","density":3.937060543232387,"density_atomic":0.07744729042439841,"volume":309.88818160692193,"volume_molar":7.775792706238862,"formula_full":"Sr4 S4 O16","formula_reduced":"SrSO4","formula_anonymous":"ABC4","energy_above_hull":1.6354233850000006,"spacegroup":62},{"id":"jvasp-105512","created_at":"2022-09-04T14:36:52.352173Z","updated_at":"2022-09-04T14:36:52.352189Z","structure_string":"Fe3 Co3 Si2\n1.0\n3.791325 -0.001343 5.723141\n1.722709 3.377339 5.723141\n-0.002194 -0.001343 6.865018\nFe Co Si\n3 3 2\ndirect\n0.625070 0.625073 0.625070 Fe\n0.749073 0.749075 0.749073 Fe\n0.250721 0.250722 0.250721 Fe\n0.376210 0.376211 0.376210 Co\n0.873836 0.873839 0.873836 Co\n0.125086 0.125087 0.125086 Co\n0.999285 0.999289 0.999285 Si\n0.500714 0.500716 0.500714 Si\n","nsites":8,"nelements":3,"elements":["Fe","Co","Si"],"chemical_system":"Co-Fe-Si","density":7.559339533966736,"density_atomic":0.09093187899871591,"volume":87.97794665733204,"volume_molar":6.6226947318278135,"formula_full":"Fe3 Co3 Si2","formula_reduced":"Fe3Co3Si2","formula_anonymous":"A2B3C3","energy_above_hull":3.8085058,"spacegroup":160},{"id":"jvasp-106400","created_at":"2022-09-04T14:36:52.369664Z","updated_at":"2022-09-04T14:36:52.369684Z","structure_string":"Dy3 In4 Co2\n1.0\n8.078074 -0.000000 0.000000\n-4.039038 6.995817 0.000000\n-0.000000 -0.000000 3.524040\nDy In Co\n3 4 2\ndirect\n0.413764 0.074245 0.500000 Dy\n0.660480 0.586236 0.500000 Dy\n0.925755 0.339520 0.500000 Dy\n0.333333 0.666667 0.500000 In\n0.247093 0.284321 -0.000000 In\n0.037228 0.752907 -0.000000 In\n0.715678 0.962772 -0.000000 In\n0.666666 0.333333 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n","nsites":9,"nelements":3,"elements":["Dy","In","Co"],"chemical_system":"Co-Dy-In","density":8.87695713771025,"density_atomic":0.04519136011996213,"volume":199.15311192469466,"volume_molar":13.325867475583841,"formula_full":"Dy3 In4 Co2","formula_reduced":"Dy3(In2Co)2","formula_anonymous":"A2B3C4","energy_above_hull":1.1315345755555557,"spacegroup":174},{"id":"jvasp-80575","created_at":"2022-09-04T14:36:52.377287Z","updated_at":"2022-09-04T14:36:52.377307Z","structure_string":"Tl2 Hg1 Te1\n1.0\n-11.003708 -0.040977 -6.419909\n-7.089111 -0.560227 -0.493302\n-5.785902 3.125801 -2.750525\nTl Hg Te\n2 1 1\ndirect\n0.752349 0.000038 0.000037 Tl\n0.247651 -0.000038 -0.000038 Tl\n0.500000 0.000000 -0.000001 Hg\n0.000000 0.000000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Tl","Hg","Te"],"chemical_system":"Hg-Te-Tl","density":9.42587791982334,"density_atomic":0.03080993569464935,"volume":129.82824890136547,"volume_molar":19.546099737708456,"formula_full":"Tl2 Hg1 Te1","formula_reduced":"Tl2HgTe","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-15376","created_at":"2022-09-04T14:36:52.382523Z","updated_at":"2022-09-04T14:36:52.382551Z","structure_string":"Yb1 Al4 Mo2\n1.0\n4.650976 0.000000 2.600829\n2.325488 4.794701 1.300415\n-0.014672 0.000000 5.485246\nYb Al Mo\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.304351 -0.000000 0.391299 Al\n0.695650 0.608701 0.000000 Al\n0.304351 0.391299 0.000000 Al\n0.695650 -0.000000 0.608701 Al\n0.250001 0.500000 0.500001 Mo\n0.750001 0.500000 0.500001 Mo\n","nsites":7,"nelements":3,"elements":["Yb","Al","Mo"],"chemical_system":"Al-Mo-Yb","density":6.409410801393513,"density_atomic":0.05714091482435971,"volume":122.50416398681517,"volume_molar":10.53910456021034,"formula_full":"Yb1 Al4 Mo2","formula_reduced":"Yb(Al2Mo)2","formula_anonymous":"AB2C4","energy_above_hull":2.8821991000000007,"spacegroup":139},{"id":"jvasp-104802","created_at":"2022-09-04T14:36:52.401255Z","updated_at":"2022-09-04T14:36:52.401280Z","structure_string":"Na3 Sc1 Cl6\n1.0\n6.236961 -0.000000 3.600911\n2.078987 5.880263 3.600911\n-0.000000 -0.000000 7.201822\nNa Sc Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sc\n0.757971 0.242028 0.242028 Cl\n0.242029 0.242028 0.757971 Cl\n0.242029 0.757971 0.757971 Cl\n0.242029 0.757971 0.242028 Cl\n0.757971 0.242028 0.757971 Cl\n0.757972 0.757971 0.242028 Cl\n","nsites":10,"nelements":3,"elements":["Na","Sc","Cl"],"chemical_system":"Cl-Na-Sc","density":2.053575068481159,"density_atomic":0.03786063012099753,"volume":264.12661300251295,"volume_molar":15.906076419631793,"formula_full":"Na3 Sc1 Cl6","formula_reduced":"Na3ScCl6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-47056","created_at":"2022-09-04T14:36:52.471173Z","updated_at":"2022-09-04T14:36:52.471194Z","structure_string":"Co4 Sn4 O12\n1.0\n5.354139 0.000057 0.000173\n-0.000075 5.411343 0.000120\n-0.000146 0.000046 7.791577\nCo Sn O\n4 4 12\ndirect\n0.025159 0.985694 0.750025 Co\n0.525154 0.514311 0.750000 Co\n0.474818 0.485721 0.250016 Co\n0.974826 0.014280 0.250006 Co\n0.499991 0.000014 0.000007 Sn\n0.500002 0.000004 0.499999 Sn\n0.999985 0.499998 0.000006 Sn\n-0.000001 0.499985 0.500002 Sn\n0.165003 0.837043 0.069204 O\n0.665040 0.662977 0.430783 O\n0.665025 0.662988 0.069237 O\n0.902367 0.628722 0.750000 O\n0.097616 0.371254 0.250001 O\n0.835017 0.162929 0.569202 O\n0.334996 0.337037 0.569210 O\n0.834965 0.162982 0.930774 O\n0.165063 0.836991 0.430746 O\n0.597618 0.128749 0.250001 O\n0.334972 0.337050 0.930784 O\n0.402370 0.871281 0.750001 O\n","nsites":20,"nelements":3,"elements":["Co","Sn","O"],"chemical_system":"Co-O-Sn","density":6.63907833717252,"density_atomic":0.08859514513490842,"volume":225.74600413538423,"volume_molar":6.79737106455413,"formula_full":"Co4 Sn4 O12","formula_reduced":"CoSnO3","formula_anonymous":"ABC3","energy_above_hull":2.07238462,"spacegroup":62},{"id":"jvasp-101824","created_at":"2022-09-04T14:36:52.507314Z","updated_at":"2022-09-04T14:36:52.507334Z","structure_string":"H4 C7 S3\n1.0\n4.795409 -0.010670 1.274979\n0.620846 4.762680 1.276778\n0.032266 0.024543 7.614066\nH C S\n4 7 3\ndirect\n0.759130 0.967507 0.911923 H\n0.782382 0.664153 0.265653 H\n0.820733 0.702317 0.589021 H\n0.516716 0.726012 0.942881 H\n0.650194 0.816981 0.340986 C\n0.667761 0.834454 0.513760 C\n0.468679 0.048514 0.588796 C\n0.436040 0.016033 0.266018 C\n0.534725 0.949947 0.927404 C\n0.427306 0.119335 0.756448 C\n0.365193 0.057507 0.098362 C\n0.257590 0.227053 0.427419 S\n0.217597 0.436608 0.784874 S\n0.047820 0.267599 0.069923 S\n","nsites":14,"nelements":3,"elements":["H","C","S"],"chemical_system":"C-H-S","density":1.7626919226935236,"density_atomic":0.08063546703866553,"volume":173.6208707427323,"volume_molar":7.4683523034749975,"formula_full":"H4 C7 S3","formula_reduced":"H4C7S3","formula_anonymous":"A3B4C7","energy_above_hull":5.149065714285714,"spacegroup":5},{"id":"jvasp-53554","created_at":"2022-09-04T14:36:52.364592Z","updated_at":"2022-09-04T14:36:52.364612Z","structure_string":"K1 Fe2 As2\n1.0\n3.491987 -0.142959 -1.365552\n-0.391739 3.472887 -1.365553\n0.881630 0.946944 7.310548\nK Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.249993 0.750007 0.500001 Fe\n0.750008 0.249992 0.500000 Fe\n0.649631 0.649631 0.299295 As\n0.350369 0.350368 0.700706 As\n","nsites":5,"nelements":3,"elements":["K","Fe","As"],"chemical_system":"As-Fe-K","density":5.11366352837239,"density_atomic":0.051217523076888066,"volume":97.62283881815152,"volume_molar":11.757969535074011,"formula_full":"K1 Fe2 As2","formula_reduced":"K(FeAs)2","formula_anonymous":"AB2C2","energy_above_hull":2.1844245,"spacegroup":139},{"id":"jvasp-8172","created_at":"2022-09-04T14:36:52.366573Z","updated_at":"2022-09-04T14:36:52.366589Z","structure_string":"Li3 Nd1 As2\n1.0\n2.144561 -3.714489 0.000000\n2.144561 3.714489 -0.000000\n-0.000000 -0.000000 6.937764\nLi Nd As\n3 1 2\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.644137 Li\n0.333333 0.666667 0.355862 Li\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.740898 As\n0.666667 0.333333 0.259102 As\n","nsites":6,"nelements":3,"elements":["Li","Nd","As"],"chemical_system":"As-Li-Nd","density":4.730925057153978,"density_atomic":0.054283051306453,"volume":110.53173791073787,"volume_molar":11.093961402431532,"formula_full":"Li3 Nd1 As2","formula_reduced":"Li3NdAs2","formula_anonymous":"AB2C3","energy_above_hull":1.3700891666666668,"spacegroup":164},{"id":"jvasp-106861","created_at":"2022-09-04T14:36:52.371294Z","updated_at":"2022-09-04T14:36:52.371316Z","structure_string":"Zr2 Cd2 N4\n1.0\n3.838967 -0.000000 0.000000\n0.000000 3.838967 0.000000\n-0.000000 -0.000000 8.437781\nZr Cd N\n2 2 4\ndirect\n0.750001 0.750001 0.608235 Zr\n0.250000 0.250000 0.391765 Zr\n0.750001 0.750001 0.118339 Cd\n0.250000 0.250000 0.881661 Cd\n0.750001 0.250000 0.500000 N\n0.250000 0.750001 0.500000 N\n0.750001 0.750001 0.854368 N\n0.250000 0.250000 0.145632 N\n","nsites":8,"nelements":3,"elements":["Zr","Cd","N"],"chemical_system":"Cd-N-Zr","density":6.186590793671129,"density_atomic":0.06433287792513605,"volume":124.35321188816663,"volume_molar":9.360906824358059,"formula_full":"Zr2 Cd2 N4","formula_reduced":"ZrCdN2","formula_anonymous":"ABC2","energy_above_hull":2.9960901874999992,"spacegroup":129},{"id":"jvasp-80738","created_at":"2022-09-04T14:36:53.090943Z","updated_at":"2022-09-04T14:36:53.090978Z","structure_string":"Mn1 Co2 Ge1\n1.0\n-2.865444 -2.865444 0.000000\n-2.865444 -0.000000 -2.865444\n-0.000000 -2.865444 -2.865444\nMn Co Ge\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Mn\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Ge\n","nsites":4,"nelements":3,"elements":["Mn","Co","Ge"],"chemical_system":"Co-Ge-Mn","density":8.661567923156168,"density_atomic":0.08500690798481228,"volume":47.0549993503429,"volume_molar":7.084295738736836,"formula_full":"Mn1 Co2 Ge1","formula_reduced":"MnCo2Ge","formula_anonymous":"ABC2","energy_above_hull":2.8514637478448277,"spacegroup":225}]}