{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=475","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=473","results":[{"id":"jvasp-88330","created_at":"2022-09-04T14:36:11.777151Z","updated_at":"2022-09-04T14:36:11.777175Z","structure_string":"B4 H8 O4 F12\n1.0\n7.430240 0.000000 -0.666834\n0.000000 7.841339 0.000000\n-0.143333 0.000000 4.645876\nB H O F\n4 8 4 12\ndirect\n0.128911 0.797517 0.021100 B\n0.628911 0.702484 0.521101 B\n0.871090 0.202484 0.978902 B\n0.371089 0.297516 0.478901 B\n0.236764 0.541476 0.062951 H\n0.736764 0.958524 0.562952 H\n0.763236 0.458524 0.937051 H\n0.263236 0.041476 0.437050 H\n0.330791 0.658870 0.828586 H\n0.830791 0.841130 0.328586 H\n0.669209 0.341130 0.171416 H\n0.169210 0.158870 0.671416 H\n0.281812 0.137645 0.580011 O\n0.781812 0.362355 0.080011 O\n0.718188 0.862355 0.419991 O\n0.218188 0.637645 0.919991 O\n0.060966 0.889040 0.777134 F\n0.560966 0.610960 0.277134 F\n0.939034 0.110960 0.222868 F\n0.439035 0.389040 0.722868 F\n0.261070 0.894480 0.194652 F\n0.761070 0.605520 0.694653 F\n0.738931 0.105520 0.805350 F\n0.238930 0.394480 0.305349 F\n0.994440 0.740345 0.185164 F\n0.494441 0.759655 0.685164 F\n0.005560 0.259655 0.814838 F\n0.505560 0.240345 0.314838 F\n","nsites":28,"nelements":4,"elements":["B","H","O","F"],"chemical_system":"B-F-H-O","density":2.1117796414565486,"density_atomic":0.10372931095738029,"volume":269.93334614460593,"volume_molar":5.80563073678793,"formula_full":"B4 H8 O4 F12","formula_reduced":"BH2OF3","formula_anonymous":"ABC2D3","energy_above_hull":1.5824881329761908,"spacegroup":14},{"id":"jvasp-91579","created_at":"2022-09-04T14:36:21.737889Z","updated_at":"2022-09-04T14:36:21.737914Z","structure_string":"Nb1 Ni3 H2 C2\n1.0\n4.298933 0.000000 0.000000\n0.000000 4.298933 0.000000\n-2.149467 -2.149467 3.822156\nNb Ni H C\n1 3 2 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.749999 0.500001 Ni\n0.749999 0.250000 0.500001 Ni\n0.500000 0.500000 0.000000 Ni\n0.743409 0.743409 0.486821 H\n0.256590 0.256590 0.513180 H\n0.000000 0.500000 0.000000 C\n0.500000 0.000000 0.000000 C\n","nsites":8,"nelements":4,"elements":["Nb","Ni","H","C"],"chemical_system":"C-H-Nb-Ni","density":6.935479247032683,"density_atomic":0.11325574081533124,"volume":70.63659592359537,"volume_molar":5.317294043239168,"formula_full":"Nb1 Ni3 H2 C2","formula_reduced":"NbNi3(HC)2","formula_anonymous":"AB2C2D3","energy_above_hull":3.782002075,"spacegroup":139},{"id":"jvasp-97452","created_at":"2022-09-04T14:36:21.746141Z","updated_at":"2022-09-04T14:36:21.746158Z","structure_string":"Ho6 Se8 O24 F2\n1.0\n10.361663 -0.000000 -0.000000\n-5.180831 8.973463 -0.000000\n0.000000 0.000000 6.743179\nHo Se O F\n6 8 24 2\ndirect\n0.076539 0.538270 0.203856 Ho\n0.461730 0.923460 0.203856 Ho\n0.538270 0.076539 0.703856 Ho\n0.923460 0.461730 0.703856 Ho\n0.461730 0.538270 0.203856 Ho\n0.538270 0.461730 0.703856 Ho\n0.153186 0.306372 0.435648 Se\n0.666667 0.333333 0.262255 Se\n0.693627 0.846813 0.435648 Se\n0.153186 0.846813 0.435648 Se\n0.333333 0.666667 0.762256 Se\n0.846814 0.153186 0.935648 Se\n0.306372 0.153186 0.935648 Se\n0.846813 0.693627 0.935648 Se\n0.580395 0.160791 0.380254 O\n0.583517 0.664137 0.507643 O\n0.416483 0.080621 0.007643 O\n0.080621 0.664137 0.507643 O\n0.919379 0.583517 0.007643 O\n0.181802 0.363605 0.190987 O\n0.160791 0.580395 0.880254 O\n0.080621 0.416483 0.507643 O\n0.818197 0.181802 0.690987 O\n0.583517 0.919379 0.507643 O\n0.818197 0.636395 0.690987 O\n0.664137 0.080621 0.007643 O\n0.419604 0.580395 0.880254 O\n0.363605 0.181802 0.690987 O\n0.416483 0.335862 0.007643 O\n0.839209 0.419604 0.380254 O\n0.664137 0.583517 0.007643 O\n0.181802 0.818197 0.190987 O\n0.636395 0.818197 0.190987 O\n0.335862 0.919379 0.507643 O\n0.419604 0.839209 0.880254 O\n0.919379 0.335862 0.007643 O\n0.335862 0.416483 0.507643 O\n0.580395 0.419604 0.380254 O\n0.666667 0.333333 0.754623 F\n0.333333 0.666667 0.254623 F\n","nsites":40,"nelements":4,"elements":["Ho","Se","O","F"],"chemical_system":"F-Ho-O-Se","density":5.411468952121827,"density_atomic":0.06379780888314479,"volume":626.9807803786173,"volume_molar":9.439416283136698,"formula_full":"Ho6 Se8 O24 F2","formula_reduced":"Ho3Se4O12F","formula_anonymous":"AB3C4D12","energy_above_hull":2.3279146224583336,"spacegroup":186},{"id":"jvasp-97982","created_at":"2022-09-04T14:36:19.516454Z","updated_at":"2022-09-04T14:36:19.516481Z","structure_string":"Ba8 Cd8 Sn8 S32\n1.0\n12.296289 0.017513 -3.431725\n-7.041403 10.080559 -3.431725\n-0.006221 -0.011954 12.849590\nBa Cd Sn S\n8 8 8 32\ndirect\n0.998622 0.998622 0.000001 Ba\n0.245033 0.242817 0.495044 Ba\n0.747773 0.749989 0.504957 Ba\n0.992817 0.495033 0.995044 Ba\n0.748622 0.248622 0.500000 Ba\n0.244700 0.744700 0.500000 Ba\n0.494700 0.494700 0.000000 Ba\n0.499989 0.997773 0.004957 Ba\n0.329707 0.978731 0.249516 Cd\n0.830192 0.979215 0.250485 Cd\n0.728731 0.579707 0.749516 Cd\n0.729215 0.080192 0.750485 Cd\n0.261189 0.485809 0.248329 Cd\n0.237481 0.012860 0.751672 Cd\n0.762860 0.487481 0.251672 Cd\n0.235810 0.511189 0.748329 Cd\n0.487056 0.763246 0.250972 Sn\n0.512275 0.236085 0.749029 Sn\n0.016634 0.652398 0.750296 Sn\n0.402398 0.266633 0.250295 Sn\n0.016338 0.152103 0.749705 Sn\n0.513247 0.737056 0.750972 Sn\n0.902103 0.266338 0.249705 Sn\n0.986085 0.762275 0.249030 Sn\n0.294819 0.052565 0.077493 S\n0.967326 0.225072 0.422507 S\n0.802565 0.544819 0.577494 S\n0.975072 0.217326 0.922507 S\n0.465233 0.222713 0.421889 S\n0.302015 0.041786 0.579078 S\n0.800824 0.043344 0.578111 S\n0.972714 0.715233 0.921890 S\n0.793344 0.050824 0.078111 S\n0.476559 0.215065 0.921638 S\n0.293427 0.554922 0.078363 S\n0.965065 0.726559 0.421638 S\n0.304922 0.543427 0.578363 S\n0.180126 0.765979 0.248500 S\n0.517479 0.931626 0.751501 S\n0.515979 0.430125 0.748500 S\n0.681626 0.767479 0.251501 S\n0.472938 0.712709 0.920923 S\n0.212848 0.273071 0.248572 S\n0.023072 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4\ndirect\n0.642339 0.642338 -0.000002 Ca\n0.357368 0.357367 -0.000001 Nd\n0.009467 0.009467 -0.000000 Al\n0.830953 0.830951 -0.000002 O\n0.165584 0.165583 -0.000000 O\n0.497146 0.997144 0.499999 O\n0.997145 0.497144 0.499998 O\n","nsites":7,"nelements":4,"elements":["Ca","Nd","Al","O"],"chemical_system":"Al-Ca-Nd-O","density":5.476512677826442,"density_atomic":0.08385871194235137,"volume":83.47373621493432,"volume_molar":7.181294132134917,"formula_full":"Ca1 Nd1 Al1 O4","formula_reduced":"CaNdAlO4","formula_anonymous":"ABCD4","energy_above_hull":1.548041245714286,"spacegroup":107},{"id":"jvasp-95439","created_at":"2022-09-04T14:36:21.734122Z","updated_at":"2022-09-04T14:36:21.734144Z","structure_string":"K4 S4 N2 O14\n1.0\n6.663855 -0.529896 2.723624\n1.058785 6.910754 0.982058\n-0.087427 -0.004711 7.496012\nK S N O\n4 4 2 14\ndirect\n0.147243 0.298484 0.341379 K\n0.282686 0.802951 0.924051 K\n0.852758 0.701515 0.658620 K\n0.717315 0.197048 0.075948 K\n0.255892 0.354646 0.830670 S\n0.308894 0.818527 0.373788 S\n0.691108 0.181472 0.626212 S\n0.744109 0.645353 0.169329 S\n0.472871 0.335549 0.607254 N\n0.527131 0.664450 0.392745 N\n0.555207 0.643848 0.551203 O\n0.350978 0.391886 0.961848 O\n0.138922 0.516888 0.775009 O\n0.189537 0.691260 0.330714 O\n0.839518 0.824629 0.122956 O\n0.217714 0.892773 0.560266 O\n0.782288 0.107226 0.439734 O\n0.861080 0.483111 0.224990 O\n0.649023 0.608113 0.038151 O\n0.395631 0.962796 0.214764 O\n0.604370 0.037204 0.785235 O\n0.160483 0.175370 0.877043 O\n0.444794 0.356151 0.448796 O\n0.810464 0.308739 0.669285 O\n","nsites":24,"nelements":4,"elements":["K","S","N","O"],"chemical_system":"K-N-O-S","density":2.537981963040508,"density_atomic":0.06835226428912665,"volume":351.122237860054,"volume_molar":8.810448084831027,"formula_full":"K4 S4 N2 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H\n0.572227 0.358790 0.931017 H\n0.753069 0.779896 0.532965 H\n0.246932 0.220104 0.467036 H\n0.746933 0.279896 0.026828 H\n0.253069 0.720104 0.973173 H\n0.016473 0.924793 0.371912 H\n0.483528 0.855440 0.908321 H\n0.947120 0.575208 0.091680 H\n0.447120 0.355440 0.371912 H\n0.983528 0.075207 0.628089 H\n0.552882 0.644561 0.628088 H\n0.832260 0.022066 0.600250 C\n0.078183 0.477934 0.810193 C\n0.667741 0.267990 0.189807 C\n0.421818 0.232010 0.399751 C\n0.578184 0.767990 0.600250 C\n0.332260 0.732010 0.810193 C\n0.167741 0.977934 0.399750 C\n0.921818 0.522067 0.189807 C\n0.780653 0.852773 0.633425 N\n0.219348 0.147227 0.366576 N\n0.280653 0.647227 0.927880 N\n0.719349 0.352773 0.072121 N\n0.712294 0.637472 0.349764 Cl\n0.212293 0.862529 0.074821 Cl\n0.787708 0.137471 0.925179 Cl\n0.287708 0.362529 0.650237 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0.747869 0.283780 O\n0.742366 0.742363 0.742363 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.498048834166726,"density_atomic":0.10372125887640436,"volume":134.9771507949261,"volume_molar":5.8060814390770785,"formula_full":"Li2 Mn3 Co1 O8","formula_reduced":"Li2Mn3CoO8","formula_anonymous":"AB2C3D8","energy_above_hull":3.104182187438424,"spacegroup":160},{"id":"jvasp-100037","created_at":"2022-09-04T14:36:37.602505Z","updated_at":"2022-09-04T14:36:37.602532Z","structure_string":"Ba1 Ga2 Ge1 Se6\n1.0\n6.409620 0.025931 -1.281312\n-1.316743 6.368900 -1.131126\n-0.059890 0.048914 6.656464\nBa Ga Ge Se\n1 2 1 6\ndirect\n0.004059 0.000025 0.987267 Ba\n0.814563 0.534461 0.403204 Ga\n0.547233 0.396113 0.820862 Ga\n0.396399 0.823409 0.544083 Ge\n0.253643 0.137992 0.573423 Se\n0.134627 0.591098 0.261447 Se\n0.582844 0.254134 0.136296 Se\n0.733705 0.885542 0.455243 Se\n0.895461 0.451182 0.747611 Se\n0.453097 0.741670 0.886189 Se\n","nsites":10,"nelements":4,"elements":["Ba","Ga","Ge","Se"],"chemical_system":"Ba-Ga-Ge-Se","density":5.027086789259552,"density_atomic":0.03677698888097576,"volume":271.9091558138101,"volume_molar":16.37475210243537,"formula_full":"Ba1 Ga2 Ge1 Se6","formula_reduced":"BaGa2GeSe6","formula_anonymous":"ABC2D6","energy_above_hull":0.8758356769999999,"spacegroup":1},{"id":"jvasp-99382","created_at":"2022-09-04T14:36:15.704270Z","updated_at":"2022-09-04T14:36:15.704290Z","structure_string":"K1 Rb2 In1 I6\n1.0\n7.551319 -0.000000 4.359756\n2.517106 7.119452 4.359756\n-0.000000 -0.000000 8.719512\nK Rb In I\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.763715 0.236286 0.236286 I\n0.236286 0.236286 0.763714 I\n0.236286 0.763714 0.763714 I\n0.236286 0.763714 0.236286 I\n0.763715 0.236286 0.763714 I\n0.763715 0.763714 0.236286 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0.353086 0.934948 Se\n0.750000 0.853086 0.565052 Se\n0.250000 0.146914 0.434948 Se\n0.750000 0.646914 0.065052 Se\n0.250000 0.441073 0.256890 Br\n0.750000 0.941073 0.243110 Br\n0.750000 0.558927 0.743110 Br\n0.250000 0.058927 0.756890 Br\n0.750000 0.933247 0.947079 N\n0.250000 0.433247 0.552921 N\n0.750000 0.227823 0.143041 N\n0.250000 0.772177 0.856959 N\n0.250000 0.066753 0.052921 N\n0.750000 0.272177 0.643041 N\n0.250000 0.727823 0.356959 N\n0.750000 0.566753 0.447079 N\n","nsites":28,"nelements":4,"elements":["Nd","Se","Br","N"],"chemical_system":"Br-N-Nd-Se","density":5.965519271884036,"density_atomic":0.04058666841068876,"volume":689.8817049153515,"volume_molar":14.837731195532252,"formula_full":"Nd12 Se4 Br4 N8","formula_reduced":"Nd3SeBrN2","formula_anonymous":"ABC2D3","energy_above_hull":2.449385495952381,"spacegroup":62},{"id":"jvasp-100138","created_at":"2022-09-04T14:36:37.576370Z","updated_at":"2022-09-04T14:36:37.576397Z","structure_string":"Mg1 Cu3 Ni1 Se4\n1.0\n5.713491 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