{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=589","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=587","results":[{"id":"jvasp-112066","created_at":"2022-09-04T14:38:43.758089Z","updated_at":"2022-09-04T14:38:43.758109Z","structure_string":"Zn1 H10 C7 O4\n1.0\n3.989143 0.216549 0.407129\n1.312282 4.259507 0.465220\n-0.531755 0.394245 11.192493\nZn H C O\n1 10 7 4\ndirect\n0.298496 0.631766 0.815942 Zn\n0.564194 0.475964 0.434829 H\n0.593660 0.549135 0.202253 H\n0.062823 0.413892 0.203693 H\n0.080455 0.893739 0.320150 H\n0.612781 0.020058 0.318085 H\n0.608072 0.104154 0.085387 H\n0.081928 0.943875 0.092338 H\n0.622506 0.923531 0.541749 H\n0.083076 0.831953 0.552157 H\n0.031701 0.362623 0.435144 H\n0.755514 0.179772 0.663744 C\n0.828316 0.032367 0.546429 C\n0.813071 0.267926 0.433919 C\n0.836513 0.108711 0.319124 C\n0.834101 0.331668 0.204165 C\n0.848153 0.165547 0.090828 C\n0.871851 0.381432 0.978557 C\n0.167182 0.305814 0.921689 O\n0.913794 0.030099 0.759820 O\n0.513213 0.458499 0.663569 O\n0.605051 0.635099 0.947893 O\n","nsites":22,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.9815149976683057,"density_atomic":0.11742892842126437,"volume":187.34736232180566,"volume_molar":5.128328122348336,"formula_full":"Zn1 H10 C7 O4","formula_reduced":"ZnH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.367184745454545,"spacegroup":1},{"id":"jvasp-112076","created_at":"2022-09-04T14:38:43.757729Z","updated_at":"2022-09-04T14:38:43.757751Z","structure_string":"Sn1 H16 C9 O4\n1.0\n4.544526 -0.043054 -0.684890\n-1.669095 6.611836 -1.016979\n-0.122473 0.204683 8.622412\nSn H C O\n1 16 9 4\ndirect\n0.154599 0.358519 0.632703 Sn\n0.818172 0.748213 0.029185 H\n0.582789 0.689653 0.775402 H\n0.158887 0.984416 0.513957 H\n0.788166 0.025981 0.448680 H\n0.893342 0.969094 0.645792 H\n0.956276 0.907522 0.214557 H\n0.408633 0.733272 0.584496 H\n0.213291 0.744427 0.748821 H\n0.437576 0.774322 0.289195 H\n0.919756 0.632902 0.351656 H\n0.746175 0.438613 0.192372 H\n0.025335 0.236760 0.082148 H\n0.957936 0.049242 0.917301 H\n0.401218 0.930256 0.971922 H\n0.540888 0.086943 0.158184 H\n0.331174 0.600639 0.109496 H\n0.610121 -0.000890 0.061255 C\n0.840490 0.138545 0.988879 C\n0.696084 0.547569 0.281914 C\n0.528855 0.688292 0.200722 C\n0.720802 0.270292 0.878542 C\n0.527917 0.431460 0.391784 C\n0.367927 0.673179 0.692732 C\n0.973828 0.043304 0.550143 C\n0.745919 0.834760 0.125811 C\n0.674483 0.386207 0.517486 O\n0.917736 0.405489 0.833971 O\n0.435378 0.241589 0.832770 O\n0.238684 0.387794 0.366793 O\n","nsites":30,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":1.9672053396274778,"density_atomic":0.11579270043438053,"volume":259.0836891052639,"volume_molar":5.200794814706591,"formula_full":"Sn1 H16 C9 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0.502174 H\n0.309820 0.518701 0.052564 C\n0.215349 0.429790 0.969200 C\n0.437043 0.682229 0.900814 C\n0.420749 0.566628 0.819850 C\n0.669608 0.824898 0.755673 C\n0.690088 0.727258 0.673647 C\n0.306660 0.136887 0.389953 C\n-0.012301 -0.076761 0.530172 C\n0.259862 0.202522 0.474595 C\n0.583408 0.421852 0.337273 C\n0.685036 0.367489 0.255967 C\n-0.046705 -0.002026 0.614347 C\n0.213932 0.308859 0.113673 O\n0.859625 0.595984 0.202348 O\n0.603484 0.084829 0.247125 O\n0.498762 0.806418 0.056915 O\n","nsites":37,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.6868001186376123,"density_atomic":0.12797391937502292,"volume":289.1214098989408,"volume_molar":4.705756289570483,"formula_full":"Zn1 H20 C12 O4","formula_reduced":"ZnH20(C3O)4","formula_anonymous":"AB4C12D20","energy_above_hull":4.606612551351351,"spacegroup":1},{"id":"jvasp-111097","created_at":"2022-09-04T14:38:37.353717Z","updated_at":"2022-09-04T14:38:37.353730Z","structure_string":"Ce2 Co1 Ge4 Ru3\n1.0\n4.214666 -0.000000 0.000000\n0.000000 4.214666 0.000000\n0.000000 0.000000 10.089704\nCe Co Ge Ru\n2 1 4 3\ndirect\n0.500001 0.000000 0.748372 Ce\n-0.000000 0.500001 0.251628 Ce\n0.500001 0.500001 -0.000000 Co\n-0.000000 0.500001 0.882361 Ge\n0.500001 0.000000 0.377379 Ge\n0.500001 0.000000 0.117638 Ge\n-0.000000 0.500001 0.622620 Ge\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500000 Ru\n","nsites":10,"nelements":4,"elements":["Ce","Co","Ge","Ru"],"chemical_system":"Ce-Co-Ge-Ru","density":8.643623100851112,"density_atomic":0.055794995500948505,"volume":179.22754380059052,"volume_molar":10.793334968362217,"formula_full":"Ce2 Co1 Ge4 Ru3","formula_reduced":"Ce2CoGe4Ru3","formula_anonymous":"AB2C3D4","energy_above_hull":2.85512572,"spacegroup":115},{"id":"jvasp-119174","created_at":"2022-09-04T14:38:44.543023Z","updated_at":"2022-09-04T14:38:44.543057Z","structure_string":"La3 Y1 Sc4 O12\n1.0\n8.068653 -0.000000 0.000000\n0.000000 5.625440 0.015429\n-0.000000 -0.009880 5.807063\nLa Y Sc O\n3 1 4 12\ndirect\n-0.000000 0.990193 0.048873 La\n0.500000 0.489470 0.455979 La\n0.500000 0.014026 0.948943 La\n-0.000000 0.519041 0.559993 Y\n0.246735 0.498786 0.002485 Sc\n0.754447 0.002268 0.500036 Sc\n0.753264 0.498786 0.002485 Sc\n0.245552 0.002268 0.500036 Sc\n0.814477 0.692240 0.307853 O\n0.191876 0.793268 0.792981 O\n0.185523 0.692240 0.307853 O\n0.808123 0.793268 0.792981 O\n0.696006 0.297203 0.704227 O\n-0.000000 0.130129 0.465106 O\n0.500000 0.903168 0.529183 O\n0.500000 0.598995 0.037145 O\n0.700757 0.194196 0.197084 O\n-0.000000 0.399057 0.945440 O\n0.299243 0.194196 0.197084 O\n0.303994 0.297203 0.704227 O\n","nsites":20,"nelements":4,"elements":["La","Y","Sc","O"],"chemical_system":"La-O-Sc-Y","density":5.527767739170364,"density_atomic":0.07587765418111658,"volume":263.5822129168739,"volume_molar":7.936645940088526,"formula_full":"La3 Y1 Sc4 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0.325285 O\n0.291410 0.126185 0.028893 O\n","nsites":22,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.9874770295604929,"density_atomic":0.11778225151855952,"volume":186.78535786466395,"volume_molar":5.11294416803627,"formula_full":"Zn1 H10 C7 O4","formula_reduced":"ZnH10C7O4","formula_anonymous":"AB4C7D10","energy_above_hull":4.367136109090909,"spacegroup":1},{"id":"jvasp-112119","created_at":"2022-09-04T14:38:44.540783Z","updated_at":"2022-09-04T14:38:44.540806Z","structure_string":"Cd1 H20 C12 O4\n1.0\n4.006098 0.071004 0.098143\n0.895957 4.091261 -0.005047\n-0.291601 -0.036606 17.388322\nCd H C O\n1 20 12 4\ndirect\n0.183181 0.060792 0.854035 Cd\n0.622433 0.744684 0.515515 H\n0.728414 0.213586 0.589137 H\n0.560580 0.408328 0.049519 H\n0.178208 0.292066 0.164575 H\n0.743561 0.377127 0.192569 H\n0.364816 0.268153 0.303886 H\n0.932942 0.345698 0.333800 H\n0.552763 0.238959 0.444890 H\n0.120375 0.316794 0.474518 H\n0.006040 0.294617 0.027521 H\n0.290870 0.300024 0.616044 H\n0.075357 0.821736 0.092080 H\n0.637767 0.908204 0.118944 H\n0.245630 0.804960 0.233601 H\n0.813225 0.882786 0.263217 H\n0.433015 0.776051 0.374308 H\n0.001145 0.853581 0.404225 H\n0.805679 0.713488 0.658538 H\n0.360263 0.827159 0.680579 H\n0.187827 0.829674 0.543539 H\n0.723838 0.701828 0.964507 C\n0.788829 0.504077 0.037622 C\n0.862812 0.706751 0.106809 C\n0.955281 0.494553 0.178251 C\n0.037634 0.683563 0.248461 C\n0.140706 0.467338 0.318893 C\n0.503376 0.415028 0.601289 C\n0.328361 0.438186 0.459649 C\n0.410765 0.627216 0.529849 C\n0.577473 0.617718 0.670462 C\n0.642621 0.419963 0.743573 C\n0.225261 0.654400 0.389217 C\n0.465075 0.947380 0.963682 O\n0.437375 0.498239 0.800800 O\n0.901434 0.174456 0.744378 O\n0.929184 0.623499 0.907296 O\n","nsites":37,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":1.9920270042642596,"density_atomic":0.13028099547960598,"volume":284.0015142944769,"volume_molar":4.622424581444574,"formula_full":"Cd1 H20 C12 O4","formula_reduced":"CdH20(C3O)4","formula_anonymous":"AB4C12D20","energy_above_hull":4.59571739864865,"spacegroup":2},{"id":"jvasp-110950","created_at":"2022-09-04T14:38:37.388250Z","updated_at":"2022-09-04T14:38:37.388264Z","structure_string":"Zn1 In3 As1 Se4\n1.0\n5.357339 -0.008737 2.391064\n2.645693 6.561758 1.225675\n-0.006884 -0.007961 7.218725\nZn In As Se\n1 3 1 4\ndirect\n0.978844 0.009681 0.002028 Zn\n0.401141 0.392016 0.804956 In\n0.613808 0.598803 0.194922 In\n0.807308 0.802148 0.597876 In\n0.421076 0.719609 0.904750 As\n0.622309 0.930838 0.300695 Se\n0.891923 0.108494 0.680971 Se\n0.062131 0.273176 0.126516 Se\n0.251464 0.465234 0.487283 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