HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=82",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=80",
"results": [
{
"id": "jvasp-117128",
"created_at": "2022-09-04T14:38:46.311535Z",
"updated_at": "2022-09-04T14:38:46.311555Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n4.744310 -0.020120 -1.605130\n-0.355502 5.571451 -1.053197\n-0.008434 -0.016689 7.512637\nLi Mn Co O\n7 4 1 12\ndirect\n0.489652 0.248967 0.991847 Li\n0.508976 0.580757 0.335625 Li\n0.493450 0.748936 0.997815 Li\n0.516322 0.091269 0.345391 Li\n0.500170 0.930416 0.667512 Li\n0.492625 0.401631 0.663580 Li\n-0.000244 0.167977 0.664315 Li\n0.999480 0.002137 -0.004021 Mn\n0.995631 0.664320 0.666012 Mn\n-0.001972 0.495744 0.994178 Mn\n0.004362 0.838139 0.341332 Mn\n0.002513 0.332458 0.336165 Co\n0.227412 0.946886 0.835479 O\n0.221901 0.289830 0.157244 O\n0.229169 0.470052 0.835224 O\n0.220917 0.788185 0.159927 O\n0.223520 0.624051 0.495713 O\n0.232423 0.116180 0.483160 O\n0.782076 0.546251 0.172656 O\n0.770877 0.863960 0.497844 O\n0.781414 0.041643 0.174541 O\n0.773620 0.389335 0.502088 O\n0.765383 0.211354 0.849309 O\n0.770338 0.709518 0.837071 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.347012156105131,
"density_atomic": 0.1209939908573743,
"volume": 198.35695830787827,
"volume_molar": 4.977223015231227,
"formula_full": "Li7 Mn4 Co1 O12",
"formula_reduced": "Li7Mn4CoO12",
"formula_anonymous": "AB4C7D12",
"energy_above_hull": 2.785286744396552,
"spacegroup": 1
},
{
"id": "jvasp-112217",
"created_at": "2022-09-04T14:38:46.274110Z",
"updated_at": "2022-09-04T14:38:46.274127Z",
"structure_string": "Sn2 H8 C4 Cl4\n1.0\n5.343205 0.011042 -0.098149\n-2.603094 4.951305 -1.036517\n0.014660 0.092378 9.948772\nSn H C Cl\n2 8 4 4\ndirect\n0.969895 0.866461 0.717730 Sn\n0.059911 0.042203 0.230386 Sn\n0.700782 0.901481 0.422785 H\n0.790912 0.133576 0.024441 H\n0.281368 -0.000064 0.950586 H\n0.322138 0.077826 0.535419 H\n0.072541 0.737013 0.462185 H\n0.738753 0.792948 0.997089 H\n0.249513 0.293820 0.931258 H\n0.974178 0.240762 0.481964 H\n0.928904 0.033209 0.438150 C\n0.096858 0.934454 0.513194 C\n0.896066 0.006587 0.020428 C\n0.133347 0.077954 0.930384 C\n0.202919 0.687943 0.173595 Cl\n0.554642 0.369544 0.279824 Cl\n0.815088 0.405441 0.751299 Cl\n0.464519 0.733164 0.687005 Cl\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"Cl"
],
"chemical_system": "C-Cl-H-Sn",
"density": 2.737919575466055,
"density_atomic": 0.06817375217896085,
"volume": 264.0312352582376,
"volume_molar": 8.833518132009898,
"formula_full": "Sn2 H8 C4 Cl4",
"formula_reduced": "SnH4(CCl)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 2.985914426111111,
"spacegroup": 1
},
{
"id": "jvasp-115424",
"created_at": "2022-09-04T14:38:46.572886Z",
"updated_at": "2022-09-04T14:38:46.572908Z",
"structure_string": "As3 N1\n1.0\n4.529956 0.080990 -0.884920\n-1.723211 -2.262148 -0.142096\n0.753891 -0.441561 -7.801254\nAs N\n3 1\ndirect\n0.069730 -0.261501 0.051606 As\n0.428203 0.114686 0.446892 As\n0.735376 0.399626 0.681928 As\n0.253464 0.407364 0.141736 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"N"
],
"chemical_system": "As-N",
"density": 5.191102534928238,
"density_atomic": 0.05237065592122006,
"volume": 76.37865002143768,
"volume_molar": 11.499074537196867,
"formula_full": "As3 N1",
"formula_reduced": "As3N",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1224371250000003,
"spacegroup": 1
},
{
"id": "jvasp-112190",
"created_at": "2022-09-04T14:38:46.351754Z",
"updated_at": "2022-09-04T14:38:46.351775Z",
"structure_string": "Sn2 H24 C12 F4\n1.0\n4.265156 0.005168 0.164611\n1.949046 4.347109 0.235991\n0.419781 0.106698 18.758465\nSn H C F\n2 24 12 4\ndirect\n0.195542 0.753246 0.470174 Sn\n0.455218 0.475589 0.968704 Sn\n0.213516 0.391614 0.097502 H\n0.484786 0.589007 0.100074 H\n0.006523 0.064100 0.089594 H\n0.719137 0.886103 0.101113 H\n0.701033 0.918077 0.612313 H\n0.492811 0.574873 0.595360 H\n0.189267 0.410786 0.589048 H\n0.266212 0.812591 0.717939 H\n-0.017561 0.628584 0.725608 H\n0.753266 0.329637 0.720435 H\n0.478367 0.139509 0.734077 H\n0.978728 0.105334 0.607352 H\n0.494719 0.156519 0.218258 H\n-0.213967 0.330264 0.205069 H\n0.746354 -0.029178 0.336836 H\n0.056858 0.121027 0.319342 H\n0.221965 0.434818 0.357574 H\n0.033960 0.092092 0.837377 H\n0.533843 0.594282 0.343830 H\n0.753297 0.908199 0.851874 H\n0.241891 0.426415 0.844897 H\n0.528711 0.610333 0.833178 H\n-0.017553 0.636681 0.229655 H\n0.281372 0.802080 0.211838 H\n0.004659 0.842463 0.705850 C\n0.754737 0.092902 0.113816 C\n0.227790 0.624487 0.582224 C\n0.962525 0.886756 0.624788 C\n0.470251 0.380163 0.081981 C\n0.739008 0.118050 0.744634 C\n0.776107 0.112026 0.825687 C\n0.009609 0.912529 0.314791 C\n0.022949 0.847928 0.235349 C\n0.500602 0.403824 0.856182 C\n0.264409 0.645878 0.359277 C\n0.751791 0.119307 0.194993 C\n-0.088519 0.573259 0.970275 F\n0.650732 0.852148 0.470851 F\n0.981719 0.220737 0.468606 F\n0.249395 -0.054620 0.966420 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"F"
],
"chemical_system": "C-F-H-Sn",
"density": 2.3036933700041873,
"density_atomic": 0.12095361498611258,
"volume": 347.2405517174685,
"volume_molar": 4.978884476244417,
"formula_full": "Sn2 H24 C12 F4",
"formula_reduced": "SnH12(C3F)2",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 4.036138203095239,
"spacegroup": 1
},
{
"id": "jvasp-112229",
"created_at": "2022-09-04T14:38:47.096501Z",
"updated_at": "2022-09-04T14:38:47.096531Z",
"structure_string": "Sn2 H24 C12 F4\n1.0\n4.315193 0.023491 -0.170052\n-1.674441 4.316298 -0.420864\n-0.307325 -0.007545 18.768178\nSn H C F\n2 24 12 4\ndirect\n0.409675 0.803358 0.471347 Sn\n0.980377 0.807029 0.962030 Sn\n0.036646 0.516338 0.072399 H\n0.724720 0.677027 0.087815 H\n0.145659 0.187259 0.131784 H\n0.471192 0.082954 0.099262 H\n0.836617 0.750143 0.610788 H\n0.778067 0.244240 0.567653 H\n0.366297 0.117826 0.593599 H\n0.679961 0.190083 0.722378 H\n0.060370 0.262927 0.684467 H\n0.096688 0.778102 0.735644 H\n0.149122 0.098708 0.798606 H\n0.448965 0.669723 0.645998 H\n0.398313 0.700071 0.187595 H\n0.057585 0.782375 0.218889 H\n0.820591 0.227354 0.353606 H\n0.762822 0.867782 0.304541 H\n0.192122 0.018903 0.367485 H\n0.500244 0.545269 0.762252 H\n0.183443 0.646881 0.334332 H\n0.557052 0.864118 0.825563 H\n0.005274 0.478348 0.840634 H\n0.603766 0.355588 0.871921 H\n0.762933 0.264923 0.224323 H\n0.424053 0.319400 0.264600 H\n0.845455 0.076707 0.700849 C\n0.234092 -0.007327 0.123530 C\n0.566835 0.040044 0.577600 C\n0.668676 0.859462 0.632865 C\n0.979766 0.728796 0.073216 C\n0.965185 0.921114 0.759849 C\n0.686980 0.721508 0.800872 C\n0.638404 0.030424 0.319290 C\n0.536771 0.145204 0.250339 C\n0.806191 0.556117 0.857338 C\n0.343292 0.874952 0.360824 C\n0.297031 0.886495 0.196379 C\n0.505696 0.900175 0.962414 F\n0.871503 0.708772 0.468859 F\n0.232978 0.343503 0.478488 F\n0.146915 0.269670 0.958255 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"F"
],
"chemical_system": "C-F-H-Sn",
"density": 2.285076804352849,
"density_atomic": 0.11997616679640338,
"volume": 350.0695273193131,
"volume_molar": 5.019447545960879,
"formula_full": "Sn2 H24 C12 F4",
"formula_reduced": "SnH12(C3F)2",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 4.036221536428572,
"spacegroup": 1
},
{
"id": "jvasp-113214",
"created_at": "2022-09-04T14:38:46.388446Z",
"updated_at": "2022-09-04T14:38:46.388473Z",
"structure_string": "Mn5 O1 F11\n1.0\n5.493977 0.007941 0.014343\n2.451911 4.665238 -1.779046\n0.063293 -0.205922 9.074861\nMn O F\n5 1 11\ndirect\n0.976311 0.007283 0.334224 Mn\n0.457411 0.087131 0.171231 Mn\n0.753904 0.445965 0.074512 Mn\n0.031620 0.950203 0.658882 Mn\n0.522210 -0.004486 0.836043 Mn\n0.532316 0.238741 0.037595 O\n0.903408 0.743554 0.139124 F\n0.420753 0.825811 0.260249 F\n0.491118 0.780940 0.963579 F\n0.458008 0.766351 0.653388 F\n0.049939 0.210309 0.867585 F\n0.585860 0.210595 0.736636 F\n0.991104 0.742986 0.454664 F\n0.040693 0.188033 0.554812 F\n0.028586 0.234777 0.197840 F\n0.556672 0.282999 0.349935 F\n0.963847 0.743877 0.763430 F\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 3.601340364273858,
"density_atomic": 0.0737868425445671,
"volume": 230.39337927669197,
"volume_molar": 8.161537412801799,
"formula_full": "Mn5 O1 F11",
"formula_reduced": "Mn5OF11",
"formula_anonymous": "AB5C11",
"energy_above_hull": 1.48098898908215,
"spacegroup": 1
},
{
"id": "jvasp-112214",
"created_at": "2022-09-04T14:38:46.452363Z",
"updated_at": "2022-09-04T14:38:46.452391Z",
"structure_string": "H20 C19 O4\n1.0\n5.102626 0.027232 0.570165\n0.256927 7.342241 1.553045\n-0.062030 0.071308 9.831629\nH C O\n20 19 4\ndirect\n0.960684 0.398556 0.117126 H\n0.963328 0.557422 0.592695 H\n0.621097 0.583476 0.573521 H\n0.743438 0.635897 0.721364 H\n0.754977 0.250104 0.655385 H\n0.531092 0.327330 0.780126 H\n0.923651 0.994821 0.840502 H\n0.278924 0.050170 0.987361 H\n0.036505 0.122940 0.105402 H\n0.423107 0.354997 0.497802 H\n0.685707 0.068356 0.960411 H\n0.115709 0.823076 0.641577 H\n0.431694 0.052517 0.654338 H\n0.361842 0.610720 0.408973 H\n0.342931 0.914722 0.251085 H\n0.844646 0.824537 0.170222 H\n0.861434 0.542400 0.314636 H\n0.759703 0.207553 0.316439 H\n0.776134 0.903299 0.470427 H\n0.940048 0.686410 0.969340 H\n0.107643 0.957083 0.572237 C\n0.767596 0.541689 0.649414 C\n0.731263 0.345345 0.727540 C\n0.920662 0.278396 0.836703 C\n0.892120 0.083276 0.917511 C\n0.075673 0.030110 0.032602 C\n0.278804 0.258435 0.490292 C\n0.286286 0.086402 0.579045 C\n0.919260 0.002012 0.476385 C\n0.375545 0.407820 0.101197 C\n0.091163 0.305262 0.394057 C\n0.093225 0.677463 0.040877 C\n0.049704 0.837112 0.121775 C\n0.229789 0.802443 0.237327 C\n0.239656 0.637686 0.322285 C\n0.068375 0.493047 0.298866 C\n0.106080 0.487056 0.139097 C\n0.353855 0.689479 0.953213 C\n0.910728 0.174418 0.388859 C\n0.481602 0.262937 0.148863 O\n0.513292 0.533363 0.996787 O\n0.437386 0.809740 0.859458 O\n0.089366 0.376187 0.858970 O\n",
"nsites": 43,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.4095758056792342,
"density_atomic": 0.1168564793777312,
"volume": 367.97274938435555,
"volume_molar": 5.153450447992541,
"formula_full": "H20 C19 O4",
"formula_reduced": "H20C19O4",
"formula_anonymous": "A4B19C20",
"energy_above_hull": 5.307404976744187,
"spacegroup": 1
},
{
"id": "jvasp-112211",
"created_at": "2022-09-04T14:38:46.700872Z",
"updated_at": "2022-09-04T14:38:46.700897Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.728836 -0.107218 -0.418973\n-0.525296 5.550421 -0.194993\n0.122626 0.516385 14.882531\nH Pb C O\n20 1 12 4\ndirect\n0.634251 0.552160 0.381348 H\n0.972058 0.401201 0.496888 H\n0.404825 0.176948 0.927409 H\n0.032774 0.443463 0.059787 H\n0.460026 0.434618 0.762998 H\n0.922661 0.429693 0.797081 H\n0.611671 0.695755 0.621532 H\n0.066549 0.664437 0.655406 H\n0.781927 0.948450 0.486335 H\n0.230575 0.898841 0.517993 H\n0.959419 0.171944 0.350287 H\n0.390478 0.097562 0.381727 H\n0.374169 0.636064 0.906514 H\n0.844465 0.685319 0.936732 H\n0.556286 0.893218 0.769658 H\n0.016289 0.882672 0.803047 H\n0.758371 0.151235 0.635923 H\n0.213010 0.114559 0.667163 H\n0.207677 0.613339 0.334542 H\n0.420362 0.345253 0.526687 H\n0.770376 0.960303 0.106878 Pb\n0.824232 0.304511 0.028877 C\n0.609379 0.323988 0.953359 C\n0.627713 0.557682 0.901848 C\n0.695615 0.535398 0.802489 C\n0.780182 0.785932 0.762225 C\n0.853831 0.781093 0.663231 C\n0.217711 0.241611 0.388452 C\n0.031894 0.025431 0.527021 C\n0.164635 0.270427 0.488091 C\n0.384007 0.468334 0.342858 C\n0.471748 0.399088 0.251084 C\n0.966272 0.032154 0.626544 C\n0.229354 0.788060 0.068055 O\n0.797452 0.790426 0.243803 O\n0.362938 0.201468 0.213628 O\n0.703621 0.541828 0.206435 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.348186698576382,
"density_atomic": 0.12014681129525547,
"volume": 307.9565708079771,
"volume_molar": 5.012318425331202,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.675878238378379,
"spacegroup": 1
},
{
"id": "jvasp-112218",
"created_at": "2022-09-04T14:38:46.780862Z",
"updated_at": "2022-09-04T14:38:46.780884Z",
"structure_string": "Sn2 H8 C4 F4\n1.0\n4.241135 -0.005424 0.848472\n1.440230 5.592356 1.656063\n0.161042 -0.154706 7.276919\nSn H C F\n2 8 4 4\ndirect\n0.446696 0.595574 0.479221 Sn\n0.159683 0.109162 0.984497 Sn\n0.093299 0.488726 0.136073 H\n0.494025 0.270813 0.279576 H\n0.827812 0.197193 0.405581 H\n0.766555 0.539379 0.007678 H\n0.626390 0.922713 0.585272 H\n0.356498 0.690448 0.894269 H\n0.968643 0.837787 0.824626 H\n0.233733 0.055533 0.513913 H\n0.689637 0.336447 0.302949 C\n0.903964 0.412703 0.117186 C\n0.378081 0.902088 0.602978 C\n0.219379 0.852883 0.809177 C\n0.151753 0.834716 0.242201 F\n-0.015412 0.519457 0.551947 F\n0.462724 0.336566 0.746982 F\n0.622037 0.030227 0.062348 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"F"
],
"chemical_system": "C-F-H-Sn",
"density": 3.5513027499632526,
"density_atomic": 0.1041773329968523,
"volume": 172.78230764982115,
"volume_molar": 5.780663208360265,
"formula_full": "Sn2 H8 C4 F4",
"formula_reduced": "SnH4(CF)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 2.870783585,
"spacegroup": 1
},
{
"id": "jvasp-113246",
"created_at": "2022-09-04T14:38:46.819286Z",
"updated_at": "2022-09-04T14:38:46.819314Z",
"structure_string": "Li3 Co5 O1 F11\n1.0\n4.932387 0.039481 1.418767\n-2.827614 4.813586 0.502972\n0.039514 0.235030 8.909783\nLi Co O F\n3 5 1 11\ndirect\n0.161313 0.373712 0.058028 Li\n0.144496 0.859416 0.582046 Li\n0.859062 0.641239 0.930035 Li\n0.358876 0.872613 0.162495 Co\n0.335560 0.358660 0.658604 Co\n0.626055 0.613235 0.339809 Co\n0.653121 0.136376 0.838520 Co\n0.876499 0.127622 0.424091 Co\n0.239613 0.288853 0.469552 O\n0.558007 0.112946 0.629044 F\n0.426174 0.362974 0.867516 F\n0.766502 0.720546 0.534202 F\n0.756509 0.238416 0.037518 F\n0.053436 0.026763 0.210740 F\n0.557568 0.624574 0.123487 F\n0.449637 0.893710 0.375262 F\n0.050761 0.527695 0.724037 F\n0.947120 0.482908 0.281192 F\n0.247660 0.772870 0.965762 F\n0.932042 0.964876 0.788055 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 4.258675973340783,
"density_atomic": 0.09490372352231442,
"volume": 210.73988730587016,
"volume_molar": 6.345526325512436,
"formula_full": "Li3 Co5 O1 F11",
"formula_reduced": "Li3Co5OF11",
"formula_anonymous": "AB3C5D11",
"energy_above_hull": 1.1154205553749998,
"spacegroup": 1
},
{
"id": "jvasp-117208",
"created_at": "2022-09-04T14:38:46.821575Z",
"updated_at": "2022-09-04T14:38:46.821594Z",
"structure_string": "Li1 Mg1 H14 Cl3 O7\n1.0\n6.533274 0.020310 0.198452\n0.221460 6.532541 0.271010\n-0.010103 0.062750 6.742811\nLi Mg H Cl O\n1 1 14 3 7\ndirect\n0.568219 0.563998 0.582003 Li\n0.150978 0.154642 0.149390 Mg\n0.709917 0.874679 0.722629 H\n0.883342 0.702556 0.719237 H\n0.114807 0.792087 0.346085 H\n0.346922 0.122559 0.796050 H\n0.117154 0.378377 0.489048 H\n0.386965 0.499224 0.116313 H\n0.790981 0.367455 0.114234 H\n0.918873 0.803003 0.215562 H\n0.800548 0.230361 0.927537 H\n0.213896 0.927633 0.810069 H\n0.940941 0.220982 0.498472 H\n0.228175 0.512629 0.942790 H\n0.505298 0.931153 0.228422 H\n0.496445 0.112209 0.373931 H\n0.212619 0.648590 0.638374 Cl\n0.642078 0.628168 0.242973 Cl\n0.637574 0.206029 0.648926 Cl\n0.866078 0.251248 0.053902 O\n0.437645 0.065621 0.252135 O\n0.262893 0.437955 0.068188 O\n0.071597 0.253779 0.430133 O\n0.734223 0.725333 0.734118 O\n0.229035 0.061183 0.867620 O\n0.051954 0.865804 0.231112 O\n",
"nsites": 26,
"nelements": 5,
"elements": [
"Li",
"Mg",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-Li-Mg-O",
"density": 1.5223501682666902,
"density_atomic": 0.09038762673656409,
"volume": 287.6499908087789,
"volume_molar": 6.662572054858357,
"formula_full": "Li1 Mg1 H14 Cl3 O7",
"formula_reduced": "LiMgH14Cl3O7",
"formula_anonymous": "ABC3D7E14",
"energy_above_hull": 2.562703682788462,
"spacegroup": 1
},
{
"id": "jvasp-120282",
"created_at": "2022-09-04T14:38:46.875910Z",
"updated_at": "2022-09-04T14:38:46.875938Z",
"structure_string": "Li1 F3\n1.0\n3.767780 -0.140937 -0.585422\n-0.415587 -4.034806 -0.010920\n0.166697 -2.331131 -2.790600\nLi F\n1 3\ndirect\n0.621919 0.218262 0.208900 Li\n0.822246 0.868220 0.952029 F\n0.517363 0.576355 0.552765 F\n0.092033 0.165260 0.352956 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"F"
],
"chemical_system": "F-Li",
"density": 2.5564108067692715,
"density_atomic": 0.09631516050379013,
"volume": 41.53032584981878,
"volume_molar": 6.252536701906883,
"formula_full": "Li1 F3",
"formula_reduced": "LiF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.38945014125,
"spacegroup": 1
}
]
}