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=-elements&page=587",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=585",
"results": [
{
"id": "jvasp-104112",
"created_at": "2022-09-04T14:36:49.037603Z",
"updated_at": "2022-09-04T14:36:49.037625Z",
"structure_string": "H6 C12 S3 O1\n1.0\n4.366097 0.017554 -0.169698\n-1.953204 5.431834 -1.206549\n-0.247412 -0.084802 10.541107\nH C S O\n6 12 3 1\ndirect\n0.623971 0.722459 0.867615 H\n0.216125 0.112900 0.203052 H\n0.497561 0.449509 0.372681 H\n0.415270 0.880430 0.005887 H\n0.837872 0.545240 0.657916 H\n0.299179 0.652691 0.578726 H\n0.780691 0.815595 0.352873 C\n0.590665 0.012654 0.553987 C\n0.935585 0.761457 0.240029 C\n0.325462 0.343544 0.863869 C\n0.537574 0.176620 0.664396 C\n0.122012 0.536067 0.050687 C\n0.569679 0.647878 0.409881 C\n0.545961 0.527584 0.821629 C\n0.143070 0.913184 0.174751 C\n0.664945 0.429558 0.707821 C\n0.252074 0.786822 0.066665 C\n0.462311 0.757954 0.521479 C\n0.843959 0.116049 0.440613 S\n0.869512 0.452359 0.166434 S\n0.266770 0.052246 0.767923 S\n0.141998 0.336649 0.963949 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7451084619735417,
"density_atomic": 0.08812134235406945,
"volume": 249.65575208335486,
"volume_molar": 6.833918548134664,
"formula_full": "H6 C12 S3 O1",
"formula_reduced": "H6C12S3O",
"formula_anonymous": "AB3C6D12",
"energy_above_hull": 5.542591977272727,
"spacegroup": 1
},
{
"id": "jvasp-104129",
"created_at": "2022-09-04T14:37:16.049609Z",
"updated_at": "2022-09-04T14:37:16.049619Z",
"structure_string": "H12 C20 S4 O2\n1.0\n4.617675 -0.059931 -0.211900\n-0.732955 7.979484 -2.631492\n0.041930 -0.056705 10.899187\nH C S O\n12 20 4 2\ndirect\n0.647040 0.872927 0.838568 H\n0.907156 0.013152 0.319453 H\n0.948185 0.092561 0.595130 H\n0.448186 0.092561 0.095131 H\n0.740187 0.571689 0.843069 H\n0.240187 0.571689 0.343069 H\n0.407157 0.013151 0.819453 H\n0.837837 0.343751 0.219411 H\n0.117411 0.828206 0.973410 H\n0.617410 0.828206 0.473410 H\n0.147041 0.872927 0.338568 H\n0.337837 0.343750 0.719411 H\n0.834913 0.071780 0.782074 C\n0.341413 0.440016 0.017900 C\n0.841412 0.440016 0.517900 C\n0.084341 0.941741 0.272139 C\n0.584340 0.941741 0.772139 C\n0.199924 0.314446 0.901175 C\n0.699924 0.314446 0.401175 C\n0.941912 0.810884 0.151904 C\n0.441912 0.810883 0.651905 C\n0.334914 0.071781 0.282074 C\n0.696780 0.276047 0.267749 C\n0.080523 0.569060 0.528618 C\n0.196780 0.276047 0.767749 C\n0.960443 0.765923 0.019201 C\n0.460443 0.765922 0.519201 C\n0.986848 0.138162 0.700190 C\n0.486847 0.138162 0.200190 C\n0.754948 0.627220 0.948329 C\n0.254949 0.627220 0.448329 C\n0.580522 0.569060 0.028617 C\n0.174592 0.683257 0.690177 S\n0.674591 0.683257 0.190177 S\n0.448234 0.178124 0.442465 S\n0.948234 0.178124 0.942465 S\n0.745287 0.435345 0.623787 O\n0.245287 0.435345 0.123787 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7105771422349616,
"density_atomic": 0.09488149949157997,
"volume": 400.4995726629744,
"volume_molar": 6.347012633937578,
"formula_full": "H12 C20 S4 O2",
"formula_reduced": "H6C10S2O",
"formula_anonymous": "AB2C6D10",
"energy_above_hull": 5.440050710526315,
"spacegroup": 1
},
{
"id": "jvasp-104131",
"created_at": "2022-09-04T14:37:16.151973Z",
"updated_at": "2022-09-04T14:37:16.151994Z",
"structure_string": "H4 C6 S2 O1\n1.0\n3.833785 0.042449 0.355110\n1.059516 5.466573 1.187111\n0.041675 -0.031234 7.174885\nH C S O\n4 6 2 1\ndirect\n0.560442 0.293757 0.763989 H\n0.582747 0.708227 0.254792 H\n0.742202 0.665532 0.613139 H\n0.844109 -0.003967 0.804002 H\n0.497305 0.849720 0.340198 C\n0.580736 0.827087 0.530585 C\n0.460790 0.041325 0.600844 C\n0.309853 0.082429 0.265388 C\n0.571597 0.097136 0.777282 C\n0.239306 0.184445 0.068256 C\n0.232891 0.270301 0.433435 S\n0.050216 0.472948 0.988520 S\n0.366176 0.015950 0.954668 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7283291923491106,
"density_atomic": 0.0866102288604259,
"volume": 150.09774447022602,
"volume_molar": 6.953151884293945,
"formula_full": "H4 C6 S2 O1",
"formula_reduced": "H4C6S2O",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 4.978111807692307,
"spacegroup": 1
},
{
"id": "jvasp-103820",
"created_at": "2022-09-04T14:36:55.315389Z",
"updated_at": "2022-09-04T14:36:55.315405Z",
"structure_string": "H6 C12 S2 O1\n1.0\n3.975534 0.020716 0.611035\n1.780365 5.793235 0.814270\n0.104842 0.028144 10.203591\nH C S O\n6 12 2 1\ndirect\n0.717367 0.995296 0.436995 H\n0.763140 0.625835 0.840737 H\n0.885263 0.669886 0.580755 H\n0.665056 0.779029 0.214621 H\n0.331626 0.737872 0.436506 H\n0.044010 0.037021 0.212616 H\n0.891922 0.190512 0.262355 C\n0.708379 0.167602 0.389053 C\n0.094251 0.451287 0.071442 C\n0.889604 0.411603 0.199545 C\n0.505809 0.362952 0.455154 C\n0.676863 0.607669 0.264168 C\n0.270547 0.261913 0.979838 C\n0.212862 0.313744 0.840318 C\n0.330700 0.356085 0.591746 C\n0.975354 0.506199 0.782555 C\n0.041466 0.529490 0.643362 C\n0.487036 0.583742 0.387754 C\n0.196452 0.693467 0.025117 S\n0.509540 0.154920 0.718566 S\n0.487910 0.083276 0.023204 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6329619105860222,
"density_atomic": 0.08966894406748926,
"volume": 234.1947952927199,
"volume_molar": 6.715971535772117,
"formula_full": "H6 C12 S2 O1",
"formula_reduced": "H6C12S2O",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 5.677618261904762,
"spacegroup": 1
},
{
"id": "jvasp-103827",
"created_at": "2022-09-04T14:36:56.291467Z",
"updated_at": "2022-09-04T14:36:56.291490Z",
"structure_string": "H6 C11 S1 O2\n1.0\n6.052808 0.023308 -0.095512\n-2.859172 4.841596 -2.700618\n-0.044380 -0.045480 7.106043\nH C S O\n6 11 1 2\ndirect\n0.197729 0.289354 0.789441 H\n0.343766 0.950237 0.365846 H\n0.274096 0.452208 0.138765 H\n0.232246 0.432570 0.563168 H\n0.615502 0.890810 0.812611 H\n0.819238 0.835557 0.540911 H\n0.994855 0.850863 0.602513 C\n0.209547 0.105372 0.742854 C\n0.003556 0.609771 0.537813 C\n0.436967 0.123919 0.820001 C\n0.225422 0.620359 0.612969 C\n0.721294 0.106575 0.312263 C\n0.678185 0.396629 0.952689 C\n0.652743 0.634997 0.088656 C\n0.484637 0.904350 0.294585 C\n0.447589 0.638268 0.169199 C\n0.440305 0.878029 0.753258 C\n0.903979 0.971727 0.174026 S\n0.774405 0.371969 0.399020 O\n0.892514 0.420129 0.940887 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6149002571743214,
"density_atomic": 0.09617957793248559,
"volume": 207.94435190846065,
"volume_molar": 6.261350787198624,
"formula_full": "H6 C11 S1 O2",
"formula_reduced": "H6C11SO2",
"formula_anonymous": "AB2C6D11",
"energy_above_hull": 5.592238850000001,
"spacegroup": 1
},
{
"id": "jvasp-104118",
"created_at": "2022-09-04T14:36:51.939663Z",
"updated_at": "2022-09-04T14:36:51.939682Z",
"structure_string": "H10 C16 S1 O1\n1.0\n3.821622 0.151740 0.033362\n-1.464159 5.547115 -1.135871\n0.294565 -0.047444 12.487351\nH C S O\n10 16 1 1\ndirect\n0.354874 0.797624 0.024434 H\n0.966669 0.421078 0.524036 H\n0.583631 0.720391 0.887883 H\n0.495962 0.548457 0.423723 H\n0.756315 0.148382 0.108694 H\n0.211097 0.022164 0.199465 H\n0.603524 0.374993 0.285034 H\n0.824716 0.611405 0.692736 H\n0.100981 0.204365 0.345555 H\n0.364070 0.763759 0.600856 H\n0.652764 0.111717 0.578220 C\n0.862066 0.228963 0.502621 C\n0.106433 0.830147 0.181775 C\n0.529096 0.539107 0.840778 C\n0.938109 0.104231 0.400537 C\n0.191549 0.702298 0.080611 C\n0.660832 0.478351 0.733029 C\n0.896673 0.720761 0.259416 C\n0.527008 0.863437 0.545345 C\n0.567030 0.239021 0.685037 C\n0.812079 0.855663 0.367227 C\n0.068798 0.454828 0.055924 C\n0.769192 0.471515 0.229509 C\n0.602850 0.740004 0.443320 C\n0.852621 0.341218 0.130266 C\n0.328345 0.340911 0.873798 C\n0.307945 0.082090 0.775042 S\n0.141055 0.295244 0.964263 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5556960222824903,
"density_atomic": 0.10479650521041717,
"volume": 267.18448238116144,
"volume_molar": 5.746509149239623,
"formula_full": "H10 C16 S1 O1",
"formula_reduced": "H10C16SO",
"formula_anonymous": "ABC10D16",
"energy_above_hull": 5.801052982142858,
"spacegroup": 1
},
{
"id": "jvasp-101809",
"created_at": "2022-09-04T14:36:47.796581Z",
"updated_at": "2022-09-04T14:36:47.796604Z",
"structure_string": "H12 C16 S2 O2\n1.0\n5.198707 -0.043443 0.359426\n2.428865 5.586964 -0.149107\n-0.048824 -0.321552 11.740754\nH C S O\n12 16 2 2\ndirect\n0.231903 0.277467 0.026423 H\n0.594896 0.617270 0.676460 H\n0.094886 0.617257 0.176458 H\n0.839603 0.510879 0.866301 H\n0.206358 0.845423 0.517764 H\n0.706346 0.845423 0.017770 H\n0.339608 0.510875 0.366298 H\n0.392116 0.139628 0.843832 H\n0.955116 0.343580 0.259942 H\n0.455124 0.343583 0.759940 H\n0.731905 0.277477 0.526426 H\n0.892114 0.139628 0.343838 H\n0.892182 0.747209 0.603733 C\n0.767258 0.583756 0.611194 C\n0.267249 0.583748 0.111194 C\n0.843199 0.396402 0.526026 C\n0.343194 0.396394 0.026025 C\n0.042906 0.224283 0.327841 C\n0.542909 0.224284 0.827839 C\n0.392170 0.747202 0.103735 C\n0.181939 0.527807 0.435836 C\n0.539823 0.373943 0.934307 C\n0.108182 0.716950 0.520539 C\n0.608172 0.716949 0.020543 C\n0.681933 0.527807 0.935838 C\n0.303987 0.022601 0.274954 C\n0.803993 0.022603 0.774953 C\n0.039826 0.373945 0.434306 C\n0.590749 0.878840 0.334339 S\n0.090746 0.878836 0.834342 S\n0.249768 0.968941 0.168181 O\n0.749786 0.968950 0.668178 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.4593146845187301,
"density_atomic": 0.0936174330978175,
"volume": 341.81667816681477,
"volume_molar": 6.432712968863054,
"formula_full": "H12 C16 S2 O2",
"formula_reduced": "H6C8SO",
"formula_anonymous": "ABC6D8",
"energy_above_hull": 5.30128584375,
"spacegroup": 1
},
{
"id": "jvasp-104153",
"created_at": "2022-09-04T14:36:50.964129Z",
"updated_at": "2022-09-04T14:36:50.964157Z",
"structure_string": "H8 C8 S2 O2\n1.0\n5.104123 0.037714 -0.065639\n-0.611062 6.129087 -1.835010\n0.141011 -0.028691 6.555091\nH C S O\n8 8 2 2\ndirect\n0.326593 0.171742 0.985468 H\n0.609886 0.309653 0.427053 H\n0.566079 0.043169 0.264653 H\n0.378506 0.439102 0.146365 H\n0.326599 0.671730 0.485439 H\n0.609900 0.809713 0.927023 H\n0.566070 0.543208 0.764679 H\n0.378492 0.939099 0.646319 H\n0.846519 0.240832 0.148967 C\n0.846516 0.740809 0.648929 C\n0.351776 0.768251 0.653622 C\n0.590985 0.714212 0.758778 C\n0.590984 0.214189 0.258796 C\n0.351777 0.268250 0.153654 C\n0.101388 0.245137 0.270608 C\n0.101387 0.745139 0.770576 C\n0.087977 0.228096 0.514508 S\n0.087975 0.728105 0.014478 S\n0.856044 0.750860 0.464086 O\n0.856052 0.250949 0.964148 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6223281042691289,
"density_atomic": 0.09756330808896875,
"volume": 204.9950989952272,
"volume_molar": 6.172546706296964,
"formula_full": "H8 C8 S2 O2",
"formula_reduced": "H4C4SO",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 4.62921635,
"spacegroup": 1
},
{
"id": "jvasp-104128",
"created_at": "2022-09-04T14:36:55.986086Z",
"updated_at": "2022-09-04T14:36:55.986105Z",
"structure_string": "H16 C22 S2 O2\n1.0\n3.763735 -0.207386 0.321278\n0.610152 8.320106 1.999896\n-0.153482 -0.594092 12.786773\nH C S O\n16 22 2 2\ndirect\n0.243291 0.427803 0.860466 H\n0.430872 0.669867 0.236462 H\n0.431039 0.669832 0.736497 H\n0.815516 0.709397 0.087488 H\n0.026889 0.953722 0.464950 H\n0.027091 0.953722 0.964963 H\n0.386522 0.944658 0.124742 H\n0.386686 0.944622 0.624753 H\n0.815389 0.709372 0.587470 H\n0.909510 0.490140 0.210962 H\n0.671946 0.212346 0.808289 H\n0.671363 0.212414 0.308285 H\n0.773479 0.891633 0.696888 H\n0.773308 0.891658 0.196872 H\n0.243212 0.427822 0.360434 H\n0.909907 0.490095 0.710938 H\n0.072770 0.836755 0.444125 C\n0.017568 0.549367 0.984087 C\n0.017489 0.549374 0.484055 C\n0.246331 0.827561 0.844662 C\n0.300505 0.680047 0.813745 C\n0.189576 0.542665 0.884053 C\n0.189470 0.542670 0.384024 C\n0.300349 0.680066 0.313721 C\n0.072938 0.836758 0.944142 C\n0.246171 0.827583 0.344641 C\n0.959003 0.700272 0.511853 C\n0.898645 0.409743 0.060490 C\n0.548916 0.977776 0.685159 C\n0.548751 0.977794 0.185150 C\n0.672937 0.144726 0.654184 C\n0.672787 0.144757 0.154182 C\n0.898652 0.409725 0.560467 C\n0.723401 0.246269 0.722571 C\n0.723039 0.246315 0.222574 C\n0.848596 0.395782 0.669705 C\n0.848326 0.395817 0.169716 C\n0.959137 0.700281 0.011872 C\n0.780237 0.234548 0.023460 S\n0.780091 0.234556 0.523447 S\n0.343984 0.971269 0.785130 O\n0.343817 0.971286 0.285119 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5365901584128596,
"density_atomic": 0.10322939082428913,
"volume": 406.8608723216228,
"volume_molar": 5.833746292517144,
"formula_full": "H16 C22 S2 O2",
"formula_reduced": "H8C11SO",
"formula_anonymous": "ABC8D11",
"energy_above_hull": 5.506398738095238,
"spacegroup": 1
},
{
"id": "jvasp-101815",
"created_at": "2022-09-04T14:36:51.048314Z",
"updated_at": "2022-09-04T14:36:51.048323Z",
"structure_string": "H6 C10 S2 O1\n1.0\n3.889310 -0.024173 -0.071021\n1.318838 5.327402 0.888266\n-0.174356 -0.087545 9.660729\nH C S O\n6 10 2 1\ndirect\n0.094070 0.728959 0.986840 H\n0.500615 0.102886 0.174688 H\n0.509386 0.866375 0.821462 H\n0.752673 0.076486 0.433215 H\n0.254900 0.898136 0.564021 H\n0.719960 0.660780 0.060822 H\n0.992113 0.383615 0.945579 C\n0.996970 0.573554 0.044488 C\n0.783820 0.478827 0.813198 C\n0.534372 0.508633 0.567673 C\n0.202150 0.479024 0.183745 C\n0.427238 0.729573 0.623038 C\n0.566421 0.712538 0.761422 C\n0.434078 0.253394 0.235795 C\n0.568085 0.240403 0.375256 C\n0.445299 0.456713 0.431338 C\n0.810332 0.279252 0.689342 S\n0.158872 0.678384 0.307844 S\n0.161297 0.161238 0.971995 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.706519567120048,
"density_atomic": 0.09465643579717112,
"volume": 200.725918316986,
"volume_molar": 6.362103864658695,
"formula_full": "H6 C10 S2 O1",
"formula_reduced": "H6C10S2O",
"formula_anonymous": "AB2C6D10",
"energy_above_hull": 5.438367026315789,
"spacegroup": 1
},
{
"id": "jvasp-103822",
"created_at": "2022-09-04T14:36:51.910646Z",
"updated_at": "2022-09-04T14:36:51.910660Z",
"structure_string": "H6 C12 S2 O1\n1.0\n3.713485 0.020907 0.633659\n1.662439 6.003296 0.417887\n-0.094408 -0.084663 10.377345\nH C S O\n6 12 2 1\ndirect\n0.905085 0.855465 0.802186 H\n0.632589 0.737841 0.156351 H\n0.496091 0.799645 0.407333 H\n0.123427 0.122139 0.596054 H\n0.244417 0.137774 0.821809 H\n0.773816 0.841897 0.577033 H\n0.874941 0.687212 0.630654 C\n0.951642 0.695786 0.755901 C\n0.232165 0.353372 0.062940 C\n0.946104 0.480695 0.568769 C\n0.091926 0.498506 0.826099 C\n0.075520 0.283807 0.640768 C\n0.186128 0.530106 0.955911 C\n0.042569 0.422331 0.190479 C\n0.909813 0.481110 0.431268 C\n0.696930 0.653471 0.361399 C\n0.769097 0.620466 0.226511 C\n0.141955 0.291770 0.768255 C\n0.573000 0.121624 0.032045 S\n0.192006 0.271549 0.328167 S\n0.250811 0.706728 0.979834 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6528021063977416,
"density_atomic": 0.09075840573649456,
"volume": 231.38352673327933,
"volume_molar": 6.635353178728719,
"formula_full": "H6 C12 S2 O1",
"formula_reduced": "H6C12S2O",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 5.677163976190476,
"spacegroup": 1
},
{
"id": "jvasp-104123",
"created_at": "2022-09-04T14:36:56.872411Z",
"updated_at": "2022-09-04T14:36:56.872431Z",
"structure_string": "H4 C8 S2 O1\n1.0\n3.871399 0.010322 -0.081470\n-1.972212 6.484311 -1.031145\n0.113709 -0.041216 7.321869\nH C S O\n4 8 2 1\ndirect\n0.889612 0.239068 0.261910 H\n0.151380 0.759415 0.838670 H\n0.232177 0.874057 0.533074 H\n0.854968 0.124343 0.567642 H\n0.146024 0.710271 0.541396 C\n0.100722 0.646427 0.712063 C\n0.082967 0.563633 0.377689 C\n0.017941 0.434751 0.723073 C\n0.952648 0.352011 0.388569 C\n0.933513 0.288138 0.559315 C\n0.057187 0.372877 0.902337 C\n0.184203 0.625425 0.198817 C\n0.516665 0.823337 0.168394 S\n0.190846 0.174729 0.934020 S\n0.962526 0.499289 0.050116 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6280809691996478,
"density_atomic": 0.0815925853695157,
"volume": 183.84023415936812,
"volume_molar": 7.380745116393834,
"formula_full": "H4 C8 S2 O1",
"formula_reduced": "H4C8S2O",
"formula_anonymous": "AB2C4D8",
"energy_above_hull": 5.366092233333333,
"spacegroup": 5
}
]
}