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=588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=586",
"results": [
{
"id": "jvasp-104155",
"created_at": "2022-09-04T14:36:51.858940Z",
"updated_at": "2022-09-04T14:36:51.858967Z",
"structure_string": "H8 C14 S4 O2\n1.0\n4.541201 -0.053678 -0.682651\n-0.695959 7.288022 -1.614742\n0.148057 -0.002121 9.980312\nH C S O\n8 14 4 2\ndirect\n0.632228 0.848090 0.829203 H\n0.132230 0.348091 0.329203 H\n0.313435 0.580644 0.252161 H\n0.813435 0.080644 0.752161 H\n0.579852 0.782576 0.112444 H\n0.079853 0.282577 0.612444 H\n0.358693 0.663280 0.751694 H\n0.858693 0.163280 0.251694 H\n0.696035 0.686363 0.624613 C\n0.196035 0.186364 0.124614 C\n0.254294 0.081020 0.347337 C\n0.754295 0.581020 0.847337 C\n0.097108 0.206641 0.264992 C\n0.597108 0.706641 0.764992 C\n0.851864 0.837865 0.590006 C\n0.111118 0.029468 0.460084 C\n0.611118 0.529468 0.960083 C\n0.031658 0.134241 0.579503 C\n0.531658 0.634241 0.079504 C\n0.889723 0.024967 0.654684 C\n0.389724 0.524968 0.154684 C\n0.351864 0.337865 0.090006 C\n0.508048 0.298304 0.938057 S\n0.008048 0.798304 0.438058 S\n0.627610 0.482869 0.513945 S\n0.127609 0.982869 0.013945 S\n0.975299 0.509428 0.815245 O\n0.475300 0.009427 0.315245 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.689664736701121,
"density_atomic": 0.08467601083379178,
"volume": 330.67216705520565,
"volume_molar": 7.111979769359582,
"formula_full": "H8 C14 S4 O2",
"formula_reduced": "H4C7S2O",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 5.184398107142857,
"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-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-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-103821",
"created_at": "2022-09-04T14:36:51.418357Z",
"updated_at": "2022-09-04T14:36:51.418380Z",
"structure_string": "H10 C17 S1 O1\n1.0\n3.704985 0.021525 0.017536\n0.343973 5.542957 0.007941\n-0.016034 -0.005683 13.395924\nH C S O\n10 17 1 1\ndirect\n0.262609 0.090190 0.206560 H\n0.384880 0.000683 0.370842 H\n0.138474 0.198021 0.035436 H\n0.686660 0.896778 0.806849 H\n0.828833 0.791110 0.304131 H\n0.264262 0.090690 0.729567 H\n0.688233 0.897116 0.129715 H\n0.384681 0.000640 0.565101 H\n0.140692 0.198698 0.900882 H\n0.826888 0.790712 0.632226 H\n0.138707 0.269308 0.190823 C\n0.773443 0.655646 0.968314 C\n0.272004 0.151285 0.415356 C\n0.139590 0.269610 0.745401 C\n0.065463 0.332838 0.091884 C\n0.271871 0.151261 0.520690 C\n0.066568 0.333203 0.844437 C\n0.112267 0.361329 0.373929 C\n0.050392 0.428582 0.270139 C\n0.893842 0.559546 0.068139 C\n0.112041 0.361297 0.562254 C\n0.893994 0.559652 0.868324 C\n0.890314 0.658431 0.690954 C\n0.813524 0.720207 0.147765 C\n0.812694 0.720063 0.788703 C\n0.891324 0.658612 0.245405 C\n0.050210 0.428602 0.666108 C\n0.963051 0.558394 0.468153 S\n0.555977 0.837668 0.968466 O\n",
"nsites": 29,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5839564484238382,
"density_atomic": 0.10545114417269023,
"volume": 275.00887000816846,
"volume_molar": 5.710834915302526,
"formula_full": "H10 C17 S1 O1",
"formula_reduced": "H10C17SO",
"formula_anonymous": "ABC10D17",
"energy_above_hull": 5.875023568965517,
"spacegroup": 6
},
{
"id": "jvasp-103799",
"created_at": "2022-09-04T14:36:44.382718Z",
"updated_at": "2022-09-04T14:36:44.382743Z",
"structure_string": "H8 C8 S2 O2\n1.0\n5.383159 0.042803 0.121232\n0.913394 5.954392 1.130878\n-0.084793 0.027728 6.654701\nH C S O\n8 8 2 2\ndirect\n0.673711 0.373841 0.416573 H\n0.175530 0.874559 0.915975 H\n0.171283 0.111269 0.368972 H\n0.671609 0.611008 0.869545 H\n0.376025 0.932759 0.707288 H\n0.874929 0.432937 0.208520 H\n0.116025 0.836395 0.352028 H\n0.616241 0.336257 0.852250 H\n0.294867 0.596747 0.770257 C\n0.794389 0.096659 0.270444 C\n0.484795 0.448450 0.124392 C\n0.985390 0.948645 0.624323 C\n0.715104 0.345541 0.259692 C\n0.030583 0.996775 0.394132 C\n0.216112 0.845744 0.759135 C\n0.530753 0.496650 0.894307 C\n0.631264 0.943850 0.165666 S\n0.131517 0.444068 0.665527 S\n0.777214 0.993774 0.696747 O\n0.276341 0.493603 0.196348 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.5618183420515481,
"density_atomic": 0.09392438168555564,
"volume": 212.93725485419662,
"volume_molar": 6.411690608899828,
"formula_full": "H8 C8 S2 O2",
"formula_reduced": "H4C4SO",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 4.62816235,
"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-103801",
"created_at": "2022-09-04T14:37:14.669272Z",
"updated_at": "2022-09-04T14:37:14.669294Z",
"structure_string": "H4 C8 S2 O4\n1.0\n4.640253 -0.010365 -0.137817\n-0.744197 6.650092 -0.563860\n-0.077517 0.053642 7.023423\nH C S O\n4 8 2 4\ndirect\n0.590916 0.682598 0.028836 H\n0.723466 0.942690 0.075526 H\n0.590903 0.182623 0.528832 H\n0.723450 0.442713 0.575539 H\n0.814211 0.762800 0.302466 C\n0.814194 0.262811 0.802467 C\n0.328361 0.359658 0.711067 C\n0.616016 0.310158 0.638496 C\n0.328379 0.859645 0.211063 C\n0.616033 0.810141 0.138493 C\n0.100635 0.693599 0.247810 C\n0.100618 0.193610 0.747809 C\n0.156198 0.460779 0.259319 S\n0.156184 0.960791 0.759316 S\n0.283484 0.033039 0.260988 O\n0.748983 0.276427 0.970048 O\n0.748998 0.776421 0.470046 O\n0.283466 0.533050 0.761000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7486050073544763,
"density_atomic": 0.08304508403963617,
"volume": 216.7497354979961,
"volume_molar": 7.2516523158983395,
"formula_full": "H4 C8 S2 O4",
"formula_reduced": "H2C4SO2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 4.713044111111111,
"spacegroup": 1
},
{
"id": "jvasp-103795",
"created_at": "2022-09-04T14:37:07.218343Z",
"updated_at": "2022-09-04T14:37:07.218371Z",
"structure_string": "H4 C7 S1 O2\n1.0\n3.844798 0.039566 -0.062460\n0.921259 5.084271 0.099564\n0.028018 -0.055922 7.578547\nH C S O\n4 7 1 2\ndirect\n0.776432 0.859267 0.966221 H\n0.795914 0.627901 0.267891 H\n0.842502 0.639886 0.617546 H\n0.367992 0.786814 0.905594 H\n0.674837 0.793209 0.348148 C\n0.697474 0.798346 0.534629 C\n0.516160 0.033572 0.601863 C\n0.463853 0.020284 0.277841 C\n0.499217 0.952719 0.939291 C\n0.474413 0.141382 0.780436 C\n0.325632 0.093426 0.099615 C\n0.310859 0.244034 0.438072 S\n0.403143 0.383136 0.795399 O\n0.058500 0.268544 0.081923 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.7084531981212234,
"density_atomic": 0.09465676782681179,
"volume": 147.90278942985904,
"volume_molar": 6.362081548166081,
"formula_full": "H4 C7 S1 O2",
"formula_reduced": "H4C7SO2",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 5.218145499999999,
"spacegroup": 1
},
{
"id": "jvasp-101800",
"created_at": "2022-09-04T14:37:08.371057Z",
"updated_at": "2022-09-04T14:37:08.371074Z",
"structure_string": "H8 C14 S4 O2\n1.0\n3.962193 0.033696 0.626790\n0.235164 8.165744 2.367166\n0.098067 -0.078464 10.183347\nH C S O\n8 14 4 2\ndirect\n0.732287 0.079810 0.854766 H\n0.232283 0.579810 0.354766 H\n0.630251 0.310159 0.468843 H\n0.130252 0.810159 0.968843 H\n0.937631 0.144592 0.295314 H\n0.437632 0.644592 0.795314 H\n0.409882 0.193748 0.771502 H\n0.909878 0.693748 0.271501 H\n0.816275 0.334836 0.772409 C\n0.316272 0.834835 0.272408 C\n0.810063 0.343355 0.918651 C\n0.310062 0.843354 0.418652 C\n0.188060 0.676247 0.261787 C\n0.688063 0.176247 0.761787 C\n0.323632 0.623707 0.134084 C\n0.613735 0.468098 0.971465 C\n0.113736 0.968096 0.471465 C\n0.280117 0.697441 0.998439 C\n0.780118 0.197441 0.498439 C\n0.441953 0.608649 0.905981 C\n0.941951 0.108649 0.405981 C\n0.823633 0.123708 0.634084 C\n0.065982 0.945879 0.648102 S\n0.565981 0.445880 0.148101 S\n0.487374 0.982233 0.147749 S\n0.987376 0.482233 0.647749 S\n0.487269 0.736685 0.489151 O\n0.987270 0.236686 0.989152 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6950368801297193,
"density_atomic": 0.08494523091353896,
"volume": 329.6241554572928,
"volume_molar": 7.089439507356926,
"formula_full": "H8 C14 S4 O2",
"formula_reduced": "H4C7S2O",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 5.184882392857143,
"spacegroup": 1
},
{
"id": "jvasp-101802",
"created_at": "2022-09-04T14:37:10.881341Z",
"updated_at": "2022-09-04T14:37:10.881369Z",
"structure_string": "H4 C6 S2 O1\n1.0\n5.092004 0.057934 -0.616638\n-1.725137 4.957420 -0.841015\n0.213597 0.257122 5.964034\nH C S O\n4 6 2 1\ndirect\n0.778068 0.019315 0.916718 H\n0.283841 0.021694 0.139029 H\n0.245705 0.363325 0.481533 H\n0.658703 0.217584 0.748156 H\n0.148860 0.968265 0.267597 C\n0.127887 0.153053 0.455216 C\n0.945490 0.043065 0.598568 C\n0.974509 0.717312 0.269941 C\n0.038940 0.413773 0.950162 C\n0.847155 0.166334 0.801819 C\n0.791337 0.705652 0.500337 S\n0.357009 0.569578 0.928573 S\n0.894539 0.484987 0.115353 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"H",
"C",
"S",
"O"
],
"chemical_system": "C-H-O-S",
"density": 1.6937227566212583,
"density_atomic": 0.08487602722123522,
"volume": 153.16456749459542,
"volume_molar": 7.095219883822878,
"formula_full": "H4 C6 S2 O1",
"formula_reduced": "H4C6S2O",
"formula_anonymous": "AB2C4D6",
"energy_above_hull": 4.981751038461538,
"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
}
]
}