{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=28","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=26","results":[{"id":"jvasp-49344","created_at":"2022-09-04T14:38:07.961036Z","updated_at":"2022-09-04T14:38:07.961063Z","structure_string":"K12 Sb4 Se12\n1.0\n9.742972 0.000000 0.000000\n0.000000 9.742972 -0.000000\n-0.000000 0.000000 9.742972\nK Sb Se\n12 4 12\ndirect\n0.821727 0.178273 0.678273 K\n0.186491 0.313508 0.686491 K\n0.313508 0.686491 0.186491 K\n0.686491 0.186491 0.313508 K\n0.813508 0.813508 0.813508 K\n0.425332 0.074668 0.925331 K\n0.074668 0.925331 0.425332 K\n0.925331 0.425332 0.074668 K\n0.574668 0.574668 0.574668 K\n0.678273 0.821727 0.178273 K\n0.178273 0.678273 0.821727 K\n0.321727 0.321727 0.321727 K\n0.967913 0.532086 0.467913 Sb\n0.532086 0.467913 0.967913 Sb\n0.467913 0.967913 0.532086 Sb\n0.032087 0.032087 0.032087 Sb\n0.223353 0.608224 0.498960 Se\n0.776647 0.108224 0.001040 Se\n0.998960 0.276647 0.391776 Se\n0.723353 0.891776 0.501040 Se\n0.108224 0.001040 0.776647 Se\n0.501040 0.723353 0.891776 Se\n0.001040 0.776647 0.108224 Se\n0.391776 0.998960 0.276647 Se\n0.498960 0.223353 0.608224 Se\n0.891776 0.501040 0.723353 Se\n0.608224 0.498960 0.223353 Se\n0.276647 0.391776 0.998960 Se\n","nsites":28,"nelements":3,"elements":["K","Sb","Se"],"chemical_system":"K-Sb-Se","density":3.418080431353455,"density_atomic":0.030274966272924777,"volume":924.8565216417994,"volume_molar":19.89148627189608,"formula_full":"K12 Sb4 Se12","formula_reduced":"K3SbSe3","formula_anonymous":"AB3C3","energy_above_hull":0.3411071714285715,"spacegroup":198},{"id":"jvasp-76915","created_at":"2022-09-04T14:38:05.788481Z","updated_at":"2022-09-04T14:38:05.788498Z","structure_string":"Sc2 Ni1 Pd1\n1.0\n-8.049831 -0.000000 -4.647572\n-9.202244 0.233492 6.643610\n-5.860761 9.684633 0.855991\nSc Ni Pd\n2 1 1\ndirect\n0.760778 0.000000 -0.000000 Sc\n0.239221 0.000000 -0.000000 Sc\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 -0.000000 Pd\n","nsites":4,"nelements":3,"elements":["Sc","Ni","Pd"],"chemical_system":"Ni-Pd-Sc","density":0.45823261763146134,"density_atomic":0.004328264133046787,"volume":924.1580174046096,"volume_molar":139.13524163232722,"formula_full":"Sc2 Ni1 Pd1","formula_reduced":"Sc2NiPd","formula_anonymous":"ABC2","energy_above_hull":2.45982965,"spacegroup":71},{"id":"jvasp-25661","created_at":"2022-09-04T14:38:16.728756Z","updated_at":"2022-09-04T14:38:16.728773Z","structure_string":"Rb8 Ag4 Sb4 S16\n1.0\n0.000000 8.205901 -0.078401\n10.859929 0.000000 0.000000\n0.000000 -7.838903 -10.294214\nRb Ag Sb S\n8 4 4 16\ndirect\n0.112803 0.988318 0.735940 Rb\n0.636057 0.729107 0.995142 Rb\n0.636057 0.770894 0.495142 Rb\n0.112803 0.511682 0.235940 Rb\n0.363943 0.229107 0.504857 Rb\n0.363942 0.270893 0.004857 Rb\n0.887197 0.011682 0.264060 Rb\n0.887197 0.488318 0.764060 Rb\n0.350795 0.030166 0.228523 Ag\n0.649205 0.969834 0.771476 Ag\n0.350795 0.469834 0.728523 Ag\n0.649205 0.530166 0.271476 Ag\n0.178572 0.774844 0.037208 Sb\n0.821428 0.225156 0.962792 Sb\n0.178572 0.725156 0.537207 Sb\n0.821428 0.274844 0.462792 Sb\n0.164976 0.816751 0.212553 S\n0.688213 0.072248 0.444524 S\n0.835023 0.183249 0.787447 S\n0.152266 0.227681 0.163485 S\n0.847733 0.772319 0.836514 S\n0.611380 0.067252 0.950694 S\n0.688213 0.427752 0.944523 S\n0.164976 0.683250 0.712553 S\n0.152266 0.272319 0.663485 S\n0.611380 0.432748 0.450694 S\n0.311787 0.572248 0.055476 S\n0.311787 0.927752 0.555476 S\n0.847733 0.727681 0.336514 S\n0.835023 0.316751 0.287447 S\n0.388620 0.567252 0.549306 S\n0.388619 0.932748 0.049306 S\n","nsites":32,"nelements":4,"elements":["Rb","Ag","Sb","S"],"chemical_system":"Ag-Rb-S-Sb","density":3.801240943498041,"density_atomic":0.03463022357515869,"volume":924.0483224299645,"volume_molar":17.389840833484726,"formula_full":"Rb8 Ag4 Sb4 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0.174604 0.694462 F\n0.789161 0.674604 0.805540 F\n0.503157 0.704948 0.407230 F\n0.996843 0.204947 0.092771 F\n0.496843 0.295053 0.592771 F\n0.003157 0.795053 0.907230 F\n0.365854 0.482751 0.450645 F\n0.865854 0.017249 0.950645 F\n0.134146 0.982751 0.049356 F\n0.154635 0.982607 0.788290 F\n0.845365 0.017393 0.211711 F\n0.737092 0.773241 0.301237 F\n0.634146 0.517250 0.549356 F\n0.345364 0.482607 0.711711 F\n0.438115 0.965869 0.655479 F\n0.770451 0.784754 0.034925 F\n0.061884 0.465869 0.844522 F\n0.561885 0.034132 0.344522 F\n0.938116 0.534132 0.155479 F\n0.503515 0.360241 0.053078 F\n0.996486 0.860241 0.446923 F\n0.496485 0.639759 0.946923 F\n0.003514 0.139759 0.553078 F\n0.707394 0.764938 0.551587 F\n0.792606 0.264938 0.948414 F\n0.292606 0.235062 0.448413 F\n0.207394 0.735062 0.051587 F\n0.870224 0.582302 0.437618 F\n0.629777 0.082302 0.062383 F\n0.129776 0.417698 0.562383 F\n0.289161 0.825396 0.305539 F\n0.370223 0.917698 0.937618 F\n0.762908 0.273240 0.198764 F\n0.237092 0.726760 0.801237 F\n0.262908 0.226760 0.698764 F\n0.122168 0.084331 0.284453 F\n0.377832 0.584331 0.215548 F\n0.877832 0.915669 0.715548 F\n0.622168 0.415669 0.784453 F\n0.360502 0.096496 0.161562 F\n0.139498 0.596496 0.338439 F\n0.639498 0.903504 0.838439 F\n0.860502 0.403504 0.661562 F\n0.270451 0.715247 0.534925 F\n0.229549 0.215247 0.965076 F\n0.729549 0.284753 0.465076 F\n0.654636 0.517393 0.288290 F\n0.210839 0.325396 0.194461 F\n","nsites":68,"nelements":3,"elements":["Al","Pb","F"],"chemical_system":"Al-F-Pb","density":6.510055829464261,"density_atomic":0.07376243946218318,"volume":921.8784044535635,"volume_molar":8.164237522387603,"formula_full":"Al8 Pb12 F48","formula_reduced":"Al2Pb3F12","formula_anonymous":"A2B3C12","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-98241","created_at":"2022-09-04T14:36:04.966345Z","updated_at":"2022-09-04T14:36:04.966372Z","structure_string":"K16 Al16 O32\n1.0\n5.434692 0.000000 0.000000\n0.000000 10.914780 0.000000\n0.000000 0.000000 15.526966\nK Al O\n16 16 32\ndirect\n0.295483 0.261555 0.315228 K\n0.755144 0.010788 0.061679 K\n0.255144 0.489212 0.938321 K\n0.244856 0.510788 0.438321 K\n0.744856 0.989212 0.561679 K\n0.244856 0.989212 0.938321 K\n0.744856 0.510788 0.061679 K\n0.755144 0.489212 0.561679 K\n0.795483 0.238445 0.684773 K\n0.795483 0.261555 0.184773 K\n0.295483 0.238445 0.815228 K\n0.204516 0.761555 0.315228 K\n0.704516 0.738445 0.684773 K\n0.204516 0.738445 0.815228 K\n0.704516 0.761555 0.184773 K\n0.255144 0.010788 0.438321 K\n0.758322 0.492149 0.811317 Al\n0.741677 0.507851 0.311317 Al\n0.241677 0.992149 0.688683 Al\n0.741677 0.992149 0.811317 Al\n0.241677 0.507851 0.188683 Al\n0.258323 0.492149 0.688683 Al\n0.758322 0.007851 0.311317 Al\n0.719220 0.762432 0.436197 Al\n0.780779 0.237568 0.936197 Al\n0.219220 0.737568 0.563803 Al\n0.719220 0.737568 0.936197 Al\n0.219220 0.762432 0.063803 Al\n0.280780 0.237568 0.563803 Al\n0.258323 0.007851 0.188683 Al\n0.280780 0.262432 0.063803 Al\n0.780779 0.262432 0.436197 Al\n0.551229 0.483369 0.220300 O\n0.429490 0.789609 0.484715 O\n0.051229 0.016631 0.779700 O\n0.448771 0.983369 0.279700 O\n0.948771 0.516631 0.720301 O\n0.448771 0.516631 0.779700 O\n0.948771 0.983369 0.220300 O\n0.551229 0.016631 0.720301 O\n0.051229 0.483369 0.279700 O\n0.808399 0.158928 0.349202 O\n0.308399 0.341072 0.650799 O\n0.191600 0.658928 0.150798 O\n0.691600 0.841072 0.849202 O\n0.191600 0.841072 0.650799 O\n0.691600 0.658928 0.349202 O\n0.070510 0.210391 0.984715 O\n0.808399 0.341072 0.849202 O\n0.669513 0.403862 0.395235 O\n0.169514 0.096138 0.604765 O\n0.330486 0.903862 0.104765 O\n0.830486 0.596138 0.895235 O\n0.330486 0.596138 0.604765 O\n0.830486 0.903862 0.395235 O\n0.669513 0.096138 0.895235 O\n0.169514 0.403862 0.104765 O\n0.070510 0.289609 0.484715 O\n0.570510 0.210391 0.515286 O\n0.929489 0.789609 0.015286 O\n0.429490 0.710391 0.984715 O\n0.929489 0.710391 0.515286 O\n0.570510 0.289609 0.015286 O\n0.308399 0.158928 0.150798 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0.736098 P\n0.766377 0.354947 0.763902 P\n0.348401 0.365211 0.133326 P\n0.365211 0.348401 0.366674 P\n0.651600 0.634790 0.866674 P\n0.634790 0.651600 0.633326 P\n0.790233 0.569773 0.475449 H\n0.569773 0.790232 0.024551 H\n0.209768 0.430227 0.524552 H\n0.430228 0.209768 0.975449 H\n0.896175 0.450581 0.419113 H\n0.450581 0.896175 0.080887 H\n0.103826 0.549420 0.580887 H\n0.549420 0.103826 0.919113 H\n0.001885 0.735037 0.424080 H\n0.735037 0.001885 0.075920 H\n0.187959 0.130011 0.097302 H\n0.264964 0.998115 0.924080 H\n0.734083 0.024087 0.401862 H\n0.024087 0.734083 0.098138 H\n0.265918 0.975914 0.598138 H\n0.975914 0.265918 0.901862 H\n0.869989 0.812042 0.597302 H\n0.812042 0.869989 0.902698 H\n0.130012 0.187959 0.402698 H\n0.998116 0.264964 0.575920 H\n0.842803 0.676048 0.869666 O\n0.323953 0.157198 0.369666 O\n0.157198 0.323953 0.130334 O\n0.442353 0.365224 0.059618 O\n0.557648 0.634777 0.940382 O\n0.365224 0.442353 0.440382 O\n0.676048 0.842803 0.630334 O\n0.634777 0.557648 0.559618 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0.500510 Si\n0.175184 0.250722 -0.000510 Si\n0.504086 0.501341 0.181359 Si\n0.495914 0.001341 0.818641 Si\n0.995914 0.501341 0.681359 Si\n0.500811 0.001332 0.381830 Sb\n0.753739 0.749599 0.252895 Sb\n0.246261 0.249599 0.747105 Sb\n0.746261 0.749599 0.752895 Sb\n0.253739 0.249599 0.247105 Sb\n0.000811 0.501332 0.118170 Sb\n-0.000811 0.001332 0.881830 Sb\n0.499189 0.501332 0.618170 Sb\n0.198710 0.973516 0.393982 O\n0.325558 0.232300 0.098364 O\n0.825558 0.732300 0.401636 O\n0.174442 0.232300 0.598364 O\n0.681318 0.766519 0.102427 O\n0.318682 0.266519 0.897573 O\n0.818682 0.766519 0.602427 O\n0.181318 0.266519 0.397573 O\n0.530429 0.874821 0.272481 O\n0.533536 0.877422 0.492487 O\n0.469571 0.374821 0.727519 O\n0.969571 0.874821 0.772481 O\n0.030429 0.374821 0.227519 O\n0.482446 0.131897 0.274321 O\n0.517554 0.631897 0.725679 O\n0.017554 0.131897 0.774321 O\n0.982446 0.631897 0.225679 O\n0.957907 0.886203 0.239292 O\n0.042093 0.386203 0.760708 O\n0.542093 0.886203 0.739292 O\n0.457907 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