{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=66","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=64","results":[{"id":"jvasp-86130","created_at":"2022-09-04T14:35:53.720913Z","updated_at":"2022-09-04T14:35:53.720928Z","structure_string":"K2 Hg2 C4 I2 N4\n1.0\n4.376511 0.000000 0.000000\n-2.188256 8.057339 0.000000\n0.000000 -0.000000 9.700226\nK Hg C I N\n2 2 4 2 4\ndirect\n0.764126 0.528254 0.750000 K\n0.235873 0.471746 0.250000 K\n0.000000 0.000000 0.000000 Hg\n0.000000 0.000000 0.500000 Hg\n0.877261 0.754526 0.057038 C\n0.122738 0.245474 0.942963 C\n0.122738 0.245474 0.557038 C\n0.877261 0.754526 0.442963 C\n0.553926 0.107852 0.250000 I\n0.446073 0.892149 0.750000 I\n0.807230 0.614463 0.087364 N\n0.192768 0.385537 0.587364 N\n0.807230 0.614463 0.412636 N\n0.192768 0.385537 0.912636 N\n","nsites":14,"nelements":5,"elements":["K","Hg","C","I","N"],"chemical_system":"C-Hg-I-K-N","density":4.064483889258924,"density_atomic":0.04092856539388873,"volume":342.05938725842606,"volume_molar":14.713784131068515,"formula_full":"K2 Hg2 C4 I2 N4","formula_reduced":"KHgC2IN2","formula_anonymous":"ABCD2E2","energy_above_hull":3.160545053571429,"spacegroup":63},{"id":"jvasp-44540","created_at":"2022-09-04T14:38:31.301465Z","updated_at":"2022-09-04T14:38:31.301504Z","structure_string":"K2 Hf2 P2 C2 O14\n1.0\n0.000000 5.295937 -0.395681\n6.594829 0.000000 0.000000\n0.000000 0.600395 -9.496324\nK Hf P C O\n2 2 2 2 14\ndirect\n0.918017 0.628084 0.140667 K\n0.081984 0.128084 0.859332 K\n0.266047 0.230466 0.336675 Hf\n0.733955 0.730466 0.663324 Hf\n0.295892 0.733106 0.435285 P\n0.704109 0.233106 0.564714 P\n0.475859 0.244584 0.076359 C\n0.524142 0.744584 0.923640 C\n0.394436 0.753214 0.814069 O\n0.736625 0.420881 0.656051 O\n0.743877 0.044471 0.653377 O\n0.099486 0.737281 0.570502 O\n0.436693 0.230704 0.518054 O\n0.563309 0.730704 0.481945 O\n0.605565 0.253214 0.185930 O\n0.256124 0.544471 0.346622 O\n0.263376 0.920881 0.343948 O\n0.777854 0.742609 0.880341 O\n0.222147 0.242609 0.119659 O\n0.430542 0.736750 0.050008 O\n0.900516 0.237281 0.429497 O\n0.569458 0.236750 -0.050008 O\n","nsites":22,"nelements":5,"elements":["K","Hf","P","C","O"],"chemical_system":"C-Hf-K-O-P","density":3.748346848844665,"density_atomic":0.06664647025083764,"volume":330.10000255375104,"volume_molar":9.035948546613856,"formula_full":"K2 Hf2 P2 C2 O14","formula_reduced":"KHfPCO7","formula_anonymous":"ABCDE7","energy_above_hull":3.1214264545454533,"spacegroup":4},{"id":"jvasp-96871","created_at":"2022-09-04T14:35:56.654605Z","updated_at":"2022-09-04T14:35:56.654631Z","structure_string":"K16 Ge4 H16 N8 O12\n1.0\n10.501962 0.000000 -3.000044\n0.000000 6.400803 0.000000\n0.029986 0.000000 12.162056\nK Ge H N O\n16 4 16 8 12\ndirect\n0.637700 0.387020 0.613620 K\n0.198961 0.112160 0.326438 K\n0.801039 0.612160 0.173562 K\n0.198961 0.387840 0.826438 K\n0.855164 0.181606 0.401052 K\n0.144836 0.681606 0.098948 K\n0.144836 0.818394 0.598949 K\n0.855164 0.318394 0.901052 K\n0.801039 0.887839 0.673563 K\n0.485673 0.621808 0.147184 K\n0.485673 0.878191 0.647184 K\n0.514327 0.378192 0.852817 K\n0.637700 0.112980 0.113620 K\n0.362300 0.612979 0.386381 K\n0.362300 0.887020 0.886381 K\n0.514327 0.121808 0.352817 K\n0.300705 0.191431 0.101067 Ge\n0.699295 0.691431 0.398933 Ge\n0.300705 0.308569 0.601067 Ge\n0.699295 0.808569 0.898934 Ge\n0.014776 0.812937 0.319532 H\n0.935564 0.080221 0.197200 H\n0.064436 0.580221 0.302801 H\n0.064436 0.919778 0.802801 H\n0.935565 0.419778 0.697200 H\n0.985224 0.187062 0.680469 H\n0.014776 0.687062 0.819532 H\n0.985224 0.312938 0.180469 H\n0.109103 0.052365 0.959457 H\n0.890898 0.552365 0.540544 H\n0.890897 0.947635 0.040544 H\n0.109103 0.447635 0.459457 H\n0.066852 0.181237 0.060745 H\n0.933148 0.681237 0.439255 H\n0.933148 0.818763 0.939255 H\n0.066852 0.318763 0.560746 H\n0.903433 0.222917 0.160856 N\n0.096567 0.777083 0.839145 N\n0.903433 0.277083 0.660856 N\n0.096567 0.722917 0.339144 N\n0.874653 0.689372 0.493164 N\n0.874653 0.810627 0.993165 N\n0.125347 0.310628 0.506836 N\n0.125347 0.189372 0.006836 N\n0.340248 0.557657 0.666272 O\n0.394764 0.263618 0.008356 O\n0.605236 0.763618 0.491644 O\n0.605236 0.736381 0.991645 O\n0.394765 0.236382 0.508356 O\n0.301749 0.382991 0.206676 O\n0.698251 0.882990 0.293324 O\n0.698251 0.617009 0.793325 O\n0.301749 0.117009 0.706676 O\n0.659752 0.442343 0.333728 O\n0.340248 0.942342 0.166272 O\n0.659752 0.057657 0.833729 O\n","nsites":56,"nelements":5,"elements":["K","Ge","H","N","O"],"chemical_system":"Ge-H-K-N-O","density":2.5093282895993223,"density_atomic":0.06844951118109745,"volume":818.1212551224847,"volume_molar":8.797930994813347,"formula_full":"K16 Ge4 H16 N8 O12","formula_reduced":"K4GeH4N2O3","formula_anonymous":"AB2C3D4E4","energy_above_hull":2.1233174964285717,"spacegroup":14},{"id":"jvasp-11165","created_at":"2022-09-04T14:37:19.273059Z","updated_at":"2022-09-04T14:37:19.273079Z","structure_string":"K2 Fe1 Ni1 C6 N6\n1.0\n6.223449 -0.000000 3.593110\n2.074483 5.867524 3.593110\n-0.000000 -0.000000 7.186220\nK Fe Ni C N\n2 1 1 6 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Ni\n0.184568 0.815431 0.184569 C\n0.815431 0.184569 0.815431 C\n0.184568 0.815431 0.815432 C\n0.815431 0.815431 0.184569 C\n0.815431 0.184569 0.184569 C\n0.184569 0.184569 0.815431 C\n0.699804 0.699803 0.300196 N\n0.300196 0.699803 0.699804 N\n0.699804 0.300196 0.699804 N\n0.300196 0.699803 0.300196 N\n0.699804 0.300196 0.300196 N\n0.300196 0.300196 0.699804 N\n","nsites":16,"nelements":5,"elements":["K","Fe","Ni","C","N"],"chemical_system":"C-Fe-K-N-Ni","density":2.2074359445619196,"density_atomic":0.06097242447466372,"volume":262.4137081288048,"volume_molar":9.876826798157616,"formula_full":"K2 Fe1 Ni1 C6 N6","formula_reduced":"K2FeNi(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.433796462499999,"spacegroup":225},{"id":"jvasp-98162","created_at":"2022-09-04T14:35:45.767111Z","updated_at":"2022-09-04T14:35:45.767128Z","structure_string":"K4 Fe2 H8 S4 O20\n1.0\n6.782686 -0.033474 -2.503118\n-2.280643 9.986121 -3.505594\n0.016268 -0.015202 6.459380\nK Fe H S O\n4 2 8 4 20\ndirect\n0.746433 0.900899 0.189104 K\n0.253569 0.099101 0.810897 K\n0.238118 0.575496 0.812831 K\n0.761883 0.424505 0.187170 K\n0.473038 0.750054 0.498506 Fe\n0.526964 0.249947 0.501495 Fe\n0.073624 0.714062 0.369484 H\n0.827894 0.205161 0.343863 H\n0.172108 0.794840 0.656138 H\n0.926378 0.285938 0.630517 H\n0.820301 0.700834 0.562855 H\n0.151219 0.141622 0.375400 H\n0.848783 0.858379 0.624601 H\n0.179700 0.299166 0.437146 H\n0.273261 0.924948 0.173206 S\n0.726741 0.075053 0.826795 S\n0.728983 0.584136 0.813467 S\n0.271018 0.415865 0.186534 S\n0.165309 0.428756 0.350864 O\n0.875004 0.636081 0.064068 O\n0.124998 0.363919 0.935933 O\n0.229472 0.230171 0.500372 O\n0.400160 0.548921 0.243551 O\n0.770529 0.769830 0.499629 O\n0.834693 0.571245 0.649137 O\n0.599841 0.451080 0.756450 O\n0.409315 0.320404 0.217428 O\n0.433729 0.045925 0.237917 O\n0.622670 0.185171 0.787995 O\n0.377332 0.814829 0.212006 O\n0.846079 0.041783 0.679027 O\n0.153922 0.958217 0.320974 O\n0.858364 0.121344 0.084559 O\n0.141638 0.878657 0.915442 O\n0.566272 0.954075 0.762084 O\n0.189384 0.729367 0.518712 O\n0.590686 0.679597 0.782573 O\n0.810618 0.270634 0.481289 O\n","nsites":38,"nelements":5,"elements":["K","Fe","H","S","O"],"chemical_system":"Fe-H-K-O-S","density":2.7527338743840333,"density_atomic":0.086960784741695,"volume":436.97857733084805,"volume_molar":6.925122373133979,"formula_full":"K4 Fe2 H8 S4 O20","formula_reduced":"K2FeH4(SO5)2","formula_anonymous":"AB2C2D4E10","energy_above_hull":2.5608471842105263,"spacegroup":2},{"id":"jvasp-86163","created_at":"2022-09-04T14:36:20.653673Z","updated_at":"2022-09-04T14:36:20.653712Z","structure_string":"K2 Fe1 Cu1 C6 N6\n1.0\n6.188275 0.093253 -3.180936\n-1.783955 5.718297 -3.298190\n0.076883 -0.043608 6.969543\nK Fe Cu C N\n2 1 1 6 6\ndirect\n0.211010 0.743700 0.488301 K\n0.788987 0.256300 0.511697 K\n0.500000 0.500001 0.000000 Fe\n0.000002 0.999999 0.000001 Cu\n0.719759 0.721548 0.067181 C\n0.280241 0.278451 0.932817 C\n0.409381 0.323778 0.646497 C\n0.719434 0.345245 0.066295 C\n0.590620 0.676223 0.353504 C\n0.280566 0.654755 0.933703 C\n0.645899 0.785041 0.571895 N\n0.129302 0.144226 0.878364 N\n0.129767 0.734710 0.879693 N\n0.870233 0.265287 0.120304 N\n0.870697 0.855773 0.121633 N\n0.354098 0.214960 0.428105 N\n","nsites":16,"nelements":5,"elements":["K","Fe","Cu","C","N"],"chemical_system":"C-Cu-Fe-K-N","density":2.367996450698989,"density_atomic":0.06450994854378524,"volume":248.02376007384694,"volume_molar":9.335212468682338,"formula_full":"K2 Fe1 Cu1 C6 N6","formula_reduced":"K2FeCu(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.321241340625,"spacegroup":12},{"id":"jvasp-86765","created_at":"2022-09-04T14:35:57.294541Z","updated_at":"2022-09-04T14:35:57.294551Z","structure_string":"K2 Fe1 Cu1 C6 N6\n1.0\n6.188417 0.092622 -3.181383\n-1.783586 5.720126 -3.294822\n0.078233 -0.046180 6.968815\nK Fe Cu C N\n2 1 1 6 6\ndirect\n0.211045 0.743690 0.488297 K\n0.788954 0.256310 0.511703 K\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Cu\n0.719742 0.721715 0.067344 C\n0.280257 0.278285 0.932656 C\n0.409340 0.324002 0.646484 C\n0.719408 0.345219 0.066070 C\n0.590660 0.675998 0.353516 C\n0.280591 0.654781 0.933930 C\n0.645964 0.784719 0.571916 N\n0.129304 0.143951 0.878059 N\n0.129817 0.734762 0.880059 N\n0.870181 0.265238 0.119940 N\n0.870696 0.856049 0.121940 N\n0.354035 0.215282 0.428084 N\n","nsites":16,"nelements":5,"elements":["K","Fe","Cu","C","N"],"chemical_system":"C-Cu-Fe-K-N","density":2.3679064966037213,"density_atomic":0.0645074979767435,"volume":248.03318221656005,"volume_molar":9.335567102867834,"formula_full":"K2 Fe1 Cu1 C6 N6","formula_reduced":"K2FeCu(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.321241340625,"spacegroup":12},{"id":"jvasp-85366","created_at":"2022-09-04T14:35:55.667022Z","updated_at":"2022-09-04T14:35:55.667057Z","structure_string":"K2 Fe1 Cu1 C6 N6\n1.0\n6.133066 -0.153092 3.285873\n1.783807 5.730518 3.545344\n-0.189350 0.148647 6.966177\nK Fe Cu C N\n2 1 1 6 6\ndirect\n0.711122 0.756053 0.755619 K\n0.288912 0.243954 0.244342 K\n-0.000001 -0.000005 -0.000003 Fe\n0.499978 0.500020 0.500018 Cu\n0.090671 0.823484 0.822994 C\n0.909324 0.176508 0.177009 C\n0.219651 0.778602 0.154496 C\n0.780499 0.845327 0.221166 C\n0.780353 0.221393 0.845499 C\n0.219500 0.154672 0.778826 C\n0.629446 0.355544 0.765708 N\n0.854010 0.285540 0.286380 N\n0.370329 0.234573 0.644808 N\n0.629663 0.765437 0.355197 N\n0.145993 0.714442 0.713631 N\n0.370555 0.644473 0.234298 N\n","nsites":16,"nelements":5,"elements":["K","Fe","Cu","C","N"],"chemical_system":"C-Cu-Fe-K-N","density":2.367837024041673,"density_atomic":0.06450560537618591,"volume":248.0404595335657,"volume_molar":9.335841009288854,"formula_full":"K2 Fe1 Cu1 C6 N6","formula_reduced":"K2FeCu(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.321238215625,"spacegroup":12},{"id":"jvasp-34754","created_at":"2022-09-04T14:38:31.881178Z","updated_at":"2022-09-04T14:38:31.881197Z","structure_string":"K2 Fe1 Co1 C6 N6\n1.0\n6.147175 -0.000000 3.549073\n2.049059 5.795612 3.549073\n-0.000000 -0.000000 7.098146\nK Fe Co C N\n2 1 1 6 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Co\n0.187206 0.812794 0.187205 C\n0.812794 0.187206 0.812795 C\n0.187206 0.812794 0.812795 C\n0.812794 0.812794 0.187205 C\n0.812794 0.187206 0.187206 C\n0.187206 0.187206 0.812795 C\n0.695640 0.695640 0.304359 N\n0.304359 0.695640 0.695641 N\n0.695640 0.304359 0.695641 N\n0.304359 0.695640 0.304359 N\n0.695640 0.304359 0.304359 N\n0.304359 0.304359 0.695641 N\n","nsites":16,"nelements":5,"elements":["K","Fe","Co","C","N"],"chemical_system":"C-Co-Fe-K-N","density":2.2922039433687282,"density_atomic":0.06327034094306952,"volume":252.88310069953243,"volume_molar":9.518110176486493,"formula_full":"K2 Fe1 Co1 C6 N6","formula_reduced":"K2FeCo(CN)6","formula_anonymous":"ABC2D6E6","energy_above_hull":5.60854636875,"spacegroup":225},{"id":"jvasp-52843","created_at":"2022-09-04T14:37:06.058088Z","updated_at":"2022-09-04T14:37:06.058107Z","structure_string":"K4 Cu2 H8 Cl8 O4\n1.0\n7.402231 -0.000000 0.000000\n-0.000000 7.402231 0.000000\n0.000000 0.000000 7.862308\nK Cu H Cl O\n4 2 8 8 4\ndirect\n0.000000 0.500000 0.250000 K\n0.500000 0.000000 0.750000 K\n0.000000 0.500000 0.750000 K\n0.500000 0.000000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.077555 0.077555 0.323091 H\n0.422445 0.577555 0.823091 H\n0.577555 0.422445 0.823091 H\n0.922445 0.922445 0.323091 H\n0.077555 0.077555 0.676909 H\n0.577555 0.422445 0.176909 H\n0.422445 0.577555 0.176909 H\n0.922445 0.922445 0.676909 H\n0.279826 0.720174 0.500000 Cl\n0.720174 0.279826 0.500000 Cl\n0.220174 0.220174 0.000000 Cl\n0.779826 0.779826 0.000000 Cl\n0.276546 0.723454 0.000000 Cl\n0.723454 0.276546 0.000000 Cl\n0.223454 0.223454 0.500000 Cl\n0.776546 0.776546 0.500000 Cl\n0.500000 0.500000 0.749318 O\n0.500000 0.500000 0.250683 O\n0.000000 0.000000 0.750683 O\n0.000000 0.000000 0.249318 O\n","nsites":26,"nelements":5,"elements":["K","Cu","H","Cl","O"],"chemical_system":"Cl-Cu-H-K-O","density":2.463714485013496,"density_atomic":0.060352883889315506,"volume":430.7996291889355,"volume_molar":9.978215408967595,"formula_full":"K4 Cu2 H8 Cl8 O4","formula_reduced":"K2CuH4(Cl2O)2","formula_anonymous":"AB2C2D4E4","energy_above_hull":1.1563007476923075,"spacegroup":136},{"id":"jvasp-98842","created_at":"2022-09-04T14:36:09.463467Z","updated_at":"2022-09-04T14:36:09.463503Z","structure_string":"K4 Cu2 H16 C8 O24\n1.0\n3.667666 -0.017701 0.000000\n-0.630192 10.741530 0.000000\n0.000000 0.000000 14.587395\nK Cu H C O\n4 2 16 8 24\ndirect\n0.238013 0.490692 0.637457 K\n0.761988 0.509308 0.362544 K\n0.738014 0.990693 0.862544 K\n0.261988 0.009308 0.137457 K\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.000000 Cu\n0.154628 0.839418 0.711454 H\n0.345373 0.660582 0.211454 H\n0.714462 0.742138 0.627513 H\n0.392338 0.525084 0.180776 H\n0.785540 0.757862 0.127513 H\n0.654629 0.339418 0.788546 H\n0.727729 0.702386 0.732507 H\n0.285539 0.257862 0.372487 H\n0.892339 0.025084 0.319224 H\n0.607663 0.474916 0.819224 H\n0.772274 0.797614 0.232507 H\n0.227728 0.202386 0.767494 H\n0.272273 0.297614 0.267494 H\n0.107663 0.974916 0.680776 H\n0.214462 0.242138 0.872487 H\n0.845373 0.160582 0.288546 H\n0.313584 0.750802 0.475764 C\n0.610891 0.321726 0.099035 C\n0.186417 0.749198 0.975764 C\n0.889111 0.178274 0.599035 C\n0.686417 0.249198 0.524236 C\n0.813584 0.250802 0.024236 C\n0.110891 0.821726 0.400965 C\n0.389110 0.678274 0.900965 C\n0.282424 0.635422 0.479453 O\n0.991036 0.677729 0.031218 O\n0.916540 0.763312 0.343761 O\n0.154370 0.942117 0.405361 O\n0.008965 0.322271 0.968782 O\n0.774300 0.073774 0.271726 O\n0.083462 0.236688 0.656239 O\n0.345632 0.557883 0.905361 O\n0.225701 0.926226 0.728274 O\n0.346957 0.192750 0.827741 O\n0.725702 0.426226 0.771726 O\n0.508966 0.822271 0.531218 O\n0.153044 0.307250 0.327741 O\n0.653045 0.807250 0.172259 O\n0.717577 0.364578 0.520547 O\n0.274300 0.573774 0.228274 O\n0.846957 0.692750 0.672259 O\n0.782424 0.135422 0.020547 O\n0.654370 0.442117 0.094639 O\n0.416539 0.263312 0.156239 O\n0.583462 0.736688 0.843761 O\n0.491035 0.177729 0.468782 O\n0.217577 0.864578 0.979453 O\n0.845632 0.057883 0.594640 O\n","nsites":54,"nelements":5,"elements":["K","Cu","H","C","O"],"chemical_system":"C-Cu-H-K-O","density":2.25349566508218,"density_atomic":0.0939903093877027,"volume":574.5273140580292,"volume_molar":6.407193251337368,"formula_full":"K4 Cu2 H16 C8 O24","formula_reduced":"K2CuH8(CO3)4","formula_anonymous":"AB2C4D8E12","energy_above_hull":3.341989201851852,"spacegroup":14},{"id":"jvasp-26755","created_at":"2022-09-04T14:38:29.083151Z","updated_at":"2022-09-04T14:38:29.083188Z","structure_string":"K2 Cu2 C2 O6 F2\n1.0\n4.014058 0.000000 0.000000\n0.000000 5.095228 0.000000\n0.000000 0.000000 8.998435\nK Cu C O F\n2 2 2 6 2\ndirect\n0.500000 0.708859 0.077338 K\n0.500000 0.291142 0.577339 K\n0.000000 0.789611 0.732739 Cu\n0.000000 0.210389 0.232738 Cu\n0.000000 0.784730 0.413662 C\n0.000000 0.215270 0.913663 C\n0.000000 0.328407 0.787713 O\n0.000000 0.040627 0.425069 O\n0.000000 0.645891 0.534883 O\n0.000000 0.671594 0.287713 O\n0.000000 0.354109 0.034883 O\n0.000000 0.959374 0.925069 O\n0.500000 0.806629 0.728599 F\n0.500000 0.193372 0.228599 F\n","nsites":14,"nelements":5,"elements":["K","Cu","C","O","F"],"chemical_system":"C-Cu-F-K-O","density":3.2779632366050984,"density_atomic":0.0760700647459744,"volume":184.0408582107967,"volume_molar":7.916571098118712,"formula_full":"K2 Cu2 C2 O6 F2","formula_reduced":"KCuCO3F","formula_anonymous":"ABCDE3","energy_above_hull":1.6831870332142862,"spacegroup":26}]}