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=density&page=68",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=66",
"results": [
{
"id": "jvasp-101805",
"created_at": "2022-09-04T14:37:14.116433Z",
"updated_at": "2022-09-04T14:37:14.116456Z",
"structure_string": "H20 C24 S2\n1.0\n6.216900 -0.019482 0.355487\n2.055296 7.752038 2.611220\n0.051639 0.103696 9.016453\nH C S\n20 24 2\ndirect\n0.681659 0.242313 0.849398 H\n0.174501 0.012784 0.629573 H\n0.674501 0.512784 0.629572 H\n0.511704 0.772938 0.730964 H\n0.011704 0.272938 0.730964 H\n0.005289 0.542437 0.510513 H\n0.849356 0.314130 0.470771 H\n0.349354 0.814130 0.470770 H\n0.747372 0.502664 0.917346 H\n0.247372 0.002663 0.917346 H\n0.505289 0.042437 0.510512 H\n0.000892 0.744464 0.139986 H\n0.245156 0.316231 0.367860 H\n0.745155 0.816231 0.367860 H\n0.665523 0.261535 0.365716 H\n0.165523 0.761534 0.365715 H\n0.016240 0.498670 0.973686 H\n0.516241 0.998671 0.973686 H\n0.181659 0.742313 0.849398 H\n0.500893 0.244463 0.139986 H\n0.154047 0.476807 0.585036 C\n0.654048 0.976808 0.585035 C\n0.346652 0.239454 0.805635 C\n0.846653 0.739454 0.805635 C\n0.338997 0.546660 0.554756 C\n0.528621 0.460217 0.651579 C\n0.532466 0.308768 0.775104 C\n0.032467 0.808768 0.775105 C\n0.028622 0.960217 0.651580 C\n0.657675 0.825461 0.708891 C\n0.838998 0.046660 0.554756 C\n0.157674 0.325461 0.708892 C\n0.704047 0.751122 0.291019 C\n0.331200 0.713936 0.422204 C\n0.845703 0.580827 0.945451 C\n0.345703 0.080827 0.945451 C\n0.009127 0.200381 0.303287 C\n0.509126 0.700381 0.303286 C\n0.252032 0.132387 0.086250 C\n0.752032 0.632388 0.086250 C\n0.204048 0.251121 0.291019 C\n0.341348 0.212692 0.168422 C\n0.841347 0.712692 0.168421 C\n0.831200 0.213937 0.422205 C\n0.494865 0.606276 0.159782 S\n0.994866 0.106276 0.159782 S\n",
"nsites": 46,
"nelements": 3,
"elements": [
"H",
"C",
"S"
],
"chemical_system": "C-H-S",
"density": 1.4282229368304018,
"density_atomic": 0.10620019133238362,
"volume": 433.1442290535048,
"volume_molar": 5.670555471178017,
"formula_full": "H20 C24 S2",
"formula_reduced": "H10C12S",
"formula_anonymous": "AB10C12",
"energy_above_hull": 5.536464782608695,
"spacegroup": 1
},
{
"id": "jvasp-78848",
"created_at": "2022-09-04T14:36:35.706956Z",
"updated_at": "2022-09-04T14:36:35.706982Z",
"structure_string": "Ce1 Se2\n1.0\n2.002469 -3.503614 0.107197\n-4.035422 0.023948 0.107197\n0.070798 0.121179 -24.594474\nCe Se\n1 2\ndirect\n0.070132 0.929867 -0.000000 Ce\n0.761744 0.288076 0.069451 Se\n0.711922 0.238253 0.930548 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 1.4285073448909364,
"density_atomic": 0.00865936226892052,
"volume": 346.4458359442192,
"volume_molar": 69.54485299239852,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0437207444444443,
"spacegroup": 42
},
{
"id": "jvasp-120099",
"created_at": "2022-09-04T14:38:52.844504Z",
"updated_at": "2022-09-04T14:38:52.844537Z",
"structure_string": "N1 Cl1 O1\n1.0\n4.184819 0.267752 0.000000\n0.422501 4.955148 0.000000\n0.000000 0.000000 3.689129\nN Cl O\n1 1 1\ndirect\n0.103115 0.501974 0.000000 N\n0.296546 0.102685 0.000000 Cl\n-0.174446 -0.458072 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"N",
"Cl",
"O"
],
"chemical_system": "Cl-N-O",
"density": 1.4286890484476735,
"density_atomic": 0.03943118629035058,
"volume": 76.0819108486763,
"volume_molar": 15.272532547349991,
"formula_full": "N1 Cl1 O1",
"formula_reduced": "NClO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.300366939166666,
"spacegroup": 6
},
{
"id": "jvasp-104033",
"created_at": "2022-09-04T14:36:38.800231Z",
"updated_at": "2022-09-04T14:36:38.800254Z",
"structure_string": "H24 C20 O6\n1.0\n7.433632 0.000000 -2.878943\n0.000000 5.193980 0.000000\n0.210151 0.000000 10.766756\nH C O\n24 20 6\ndirect\n0.143107 0.837875 0.286749 H\n0.489280 0.201955 0.653815 H\n0.510719 0.701955 0.346186 H\n0.606918 0.340708 0.807650 H\n0.393081 0.840708 0.192351 H\n0.371635 0.703084 0.750866 H\n0.628365 0.203084 0.249135 H\n0.140500 0.061500 0.674025 H\n0.029626 0.835507 0.831666 H\n0.970374 0.335507 0.168334 H\n0.099356 0.002461 0.060793 H\n0.900643 0.502461 0.939208 H\n0.859499 0.561500 0.325976 H\n0.709504 0.894868 0.867671 H\n0.290496 0.394868 0.132330 H\n0.269017 0.807536 0.456357 H\n0.730982 0.307536 0.543644 H\n0.905762 0.053557 0.408611 H\n0.094238 0.553557 0.591390 H\n0.856893 0.337875 0.713251 H\n0.827587 0.763015 0.532274 H\n0.597876 0.120725 0.027027 H\n0.402124 0.620725 0.972974 H\n0.172413 0.263015 0.467726 H\n0.176129 0.132847 0.775100 C\n0.778618 0.448324 0.625262 C\n0.221381 0.948324 0.374738 C\n0.617240 0.564780 0.646841 C\n0.382760 0.064780 0.353159 C\n0.515523 0.386713 0.707212 C\n0.484476 0.886713 0.292789 C\n0.344327 0.502207 0.716519 C\n0.655672 0.002207 0.283482 C\n0.823871 0.632847 0.224900 C\n0.720433 0.856024 0.186754 C\n0.887599 0.506068 0.135662 C\n0.153103 0.099730 0.992893 C\n0.846896 0.599730 0.007107 C\n0.258967 0.319715 0.032382 C\n0.741032 0.819715 0.967618 C\n0.321673 0.446887 0.942873 C\n0.678326 0.946887 0.057127 C\n0.279566 0.356024 0.813246 C\n0.112401 0.006068 0.864339 C\n0.787477 0.003239 0.414816 O\n0.423722 0.291449 0.380546 O\n0.576278 0.791449 0.619455 O\n0.105293 0.135930 0.398859 O\n0.894706 0.635930 0.601142 O\n0.212523 0.503239 0.585184 O\n",
"nsites": 50,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.4288223708729912,
"density_atomic": 0.11937495173996807,
"volume": 418.84833686813914,
"volume_molar": 5.044727283423663,
"formula_full": "H24 C20 O6",
"formula_reduced": "H12C10O3",
"formula_anonymous": "A3B10C12",
"energy_above_hull": 5.01992442,
"spacegroup": 4
},
{
"id": "jvasp-103761",
"created_at": "2022-09-04T14:36:57.938653Z",
"updated_at": "2022-09-04T14:36:57.938680Z",
"structure_string": "H32 C20 O8\n1.0\n12.806539 0.000000 -1.137216\n0.000000 6.820761 0.000000\n0.103665 0.000000 5.317243\nH C O\n32 20 8\ndirect\n0.061106 0.912973 0.233362 H\n0.548723 0.294773 0.994386 H\n0.451277 0.705227 0.005613 H\n0.548723 0.205227 0.494387 H\n0.590403 0.484613 0.204032 H\n0.409598 0.515387 0.795966 H\n0.409598 0.984613 0.295967 H\n0.590403 0.015387 0.704032 H\n0.593767 0.502128 0.627176 H\n0.406233 0.497871 0.372823 H\n0.406233 0.002129 0.872822 H\n0.593767 0.997871 0.127176 H\n0.631191 0.696198 0.834382 H\n0.368810 0.303802 0.165616 H\n0.368810 0.196198 0.665616 H\n0.631190 0.803802 0.334383 H\n0.451277 0.794773 0.505612 H\n0.265301 0.710204 0.157934 H\n0.734700 0.289796 0.842065 H\n0.938895 0.087027 0.766636 H\n0.938895 0.412973 0.266637 H\n0.061106 0.587027 0.733362 H\n0.966970 0.784041 0.029654 H\n0.033031 0.215959 0.970345 H\n0.033031 0.284041 0.470345 H\n0.769391 0.015218 0.551135 H\n0.230610 0.984782 0.448863 H\n0.230610 0.515218 0.948863 H\n0.769391 0.484782 0.051136 H\n0.734699 0.210204 0.342066 H\n0.265301 0.789795 0.657933 H\n0.966970 0.715959 0.529653 H\n0.373683 0.035684 0.680682 C\n0.626318 0.964316 0.319317 C\n0.373683 0.464316 0.180682 C\n0.554664 0.455543 0.012975 C\n0.554664 0.044457 0.512974 C\n0.445336 0.955542 0.487025 C\n0.445336 0.544457 0.987024 C\n0.736340 0.451283 0.859872 C\n0.626318 0.535684 0.819317 C\n0.263660 0.548716 0.140127 C\n0.189691 0.473616 0.325199 C\n0.736340 0.048716 0.359872 C\n0.810309 0.526384 0.674800 C\n0.189692 0.026384 0.825198 C\n0.810309 0.973615 0.174801 C\n0.991290 0.572615 0.605163 C\n0.008711 0.427385 0.394836 C\n0.008711 0.072615 0.894836 C\n0.991289 0.927385 0.105163 C\n0.263660 0.951283 0.640127 C\n0.213830 0.099241 0.031268 O\n0.786170 0.900759 0.968731 O\n0.911496 0.498976 0.763378 O\n0.213830 0.400759 0.531268 O\n0.088504 0.998976 0.736620 O\n0.911496 0.001024 0.263378 O\n0.088504 0.501024 0.236621 O\n0.786170 0.599241 0.468731 O\n",
"nsites": 60,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.4292541562181569,
"density_atomic": 0.1289581863316191,
"volume": 465.26708933164235,
"volume_molar": 4.669839838251074,
"formula_full": "H32 C20 O8",
"formula_reduced": "H8C5O2",
"formula_anonymous": "A2B5C8",
"energy_above_hull": 4.578360466666666,
"spacegroup": 14
},
{
"id": "jvasp-119940",
"created_at": "2022-09-04T14:38:53.975551Z",
"updated_at": "2022-09-04T14:38:53.975579Z",
"structure_string": "Ba1 C1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBa C O\n1 1 1\ndirect\n0.389199 -0.026412 0.000000 Ba\n0.006415 0.342813 0.000000 C\n-0.095038 -0.173311 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"C",
"O"
],
"chemical_system": "Ba-C-O",
"density": 1.4295881495092908,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Ba1 C1 O1",
"formula_reduced": "BaCO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1520164899999994,
"spacegroup": 6
},
{
"id": "jvasp-112064",
"created_at": "2022-09-04T14:38:43.588422Z",
"updated_at": "2022-09-04T14:38:43.588433Z",
"structure_string": "Al1 H16 C10 Cl1 O4\n1.0\n4.496240 -0.200018 -1.138609\n-2.550008 6.994079 -1.400807\n-0.263689 0.476400 9.790473\nAl H C Cl O\n1 16 10 1 4\ndirect\n0.196207 0.312812 0.902877 Al\n0.406441 0.728737 0.533225 H\n0.794590 0.499479 0.443904 H\n0.448214 0.403007 0.494956 H\n0.721191 0.653748 0.732193 H\n0.084099 0.729585 0.687969 H\n0.573598 0.192320 0.263573 H\n0.795984 0.054451 0.226325 H\n0.351664 0.626502 0.351268 H\n0.922437 0.178277 0.491910 H\n-0.005698 0.921982 0.570000 H\n0.917271 0.835181 0.383158 H\n0.395950 0.830372 0.976419 H\n0.980363 0.737384 0.960546 H\n0.296935 0.752510 0.199095 H\n0.085117 -0.093308 0.206633 H\n0.521674 0.050854 0.479556 H\n0.209304 0.861777 0.012128 C\n0.288080 0.889050 0.177600 C\n0.804627 0.873129 0.462056 C\n0.710434 0.046368 0.432107 C\n0.602381 0.054493 0.270907 C\n0.655168 0.534957 0.510365 C\n0.533247 0.690455 0.460734 C\n0.971038 0.467052 0.745686 C\n0.162403 0.027458 0.956904 C\n0.863575 0.606928 0.673360 C\n0.572502 0.520795 0.088307 Cl\n0.835723 0.381496 0.831184 O\n0.021363 0.127368 0.007777 O\n0.274492 0.088297 0.855991 O\n0.224366 0.433918 0.740947 O\n",
"nsites": 32,
"nelements": 5,
"elements": [
"Al",
"H",
"C",
"Cl",
"O"
],
"chemical_system": "Al-C-Cl-H-O",
"density": 1.4295981573697616,
"density_atomic": 0.10488435330690123,
"volume": 305.0979387398716,
"volume_molar": 5.7416960396167624,
"formula_full": "Al1 H16 C10 Cl1 O4",
"formula_reduced": "AlH16C10ClO4",
"formula_anonymous": "ABC4D10E16",
"energy_above_hull": 4.534092527109375,
"spacegroup": 1
},
{
"id": "jvasp-121075",
"created_at": "2022-09-04T14:38:54.166639Z",
"updated_at": "2022-09-04T14:38:54.166669Z",
"structure_string": "H2 C1\n1.0\n3.306978 -0.203493 -0.005584\n-0.886553 -1.526177 -0.020955\n0.021556 -2.056472 -3.144951\nH C\n2 1\ndirect\n0.236337 0.294205 0.133832 H\n-0.061817 0.442167 0.740757 H\n0.283136 0.683055 -0.206056 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.4300549674710592,
"density_atomic": 0.184192988845978,
"volume": 16.287264888831338,
"volume_molar": 3.2694733918649357,
"formula_full": "H2 C1",
"formula_reduced": "H2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.568153333333334,
"spacegroup": 1
},
{
"id": "jvasp-96812",
"created_at": "2022-09-04T14:36:13.462854Z",
"updated_at": "2022-09-04T14:36:13.462881Z",
"structure_string": "Si2 H16 C4 N2 Cl2 O2\n1.0\n5.465383 0.041546 -1.201994\n-0.784684 6.181577 -1.226413\n-0.032327 0.025497 8.628556\nSi H C N Cl O\n2 16 4 2 2 2\ndirect\n0.941045 0.296699 0.677645 Si\n0.058955 0.703302 0.322357 Si\n0.183473 0.848419 0.480203 H\n0.777419 0.434051 0.986088 H\n0.538102 0.091743 0.254275 H\n0.715013 0.842650 0.657943 H\n0.284987 0.157352 0.342058 H\n0.792495 0.192534 0.068110 H\n0.222581 0.565950 0.013913 H\n0.152344 0.494332 0.275189 H\n0.207505 0.807468 0.931891 H\n0.265226 0.164310 0.131485 H\n0.506674 0.246989 0.947467 H\n0.816527 0.151582 0.519799 H\n0.734774 0.835691 0.868516 H\n0.847656 0.505670 0.724813 H\n0.461898 0.908259 0.745727 H\n0.493326 0.753012 0.052534 H\n0.291812 0.737810 0.035735 C\n0.708188 0.262192 0.964267 C\n0.335715 0.081396 0.230456 C\n0.664285 0.918605 0.769545 C\n0.239560 0.852982 0.185695 N\n0.760440 0.147019 0.814306 N\n0.288797 0.404912 0.636207 Cl\n0.711203 0.595090 0.363794 Cl\n0.036295 0.168885 0.832508 O\n0.963705 0.831116 0.167494 O\n",
"nsites": 28,
"nelements": 6,
"elements": [
"Si",
"H",
"C",
"N",
"Cl",
"O"
],
"chemical_system": "C-Cl-H-N-O-Si",
"density": 1.4300749956213086,
"density_atomic": 0.09597233272522009,
"volume": 291.7507494599224,
"volume_molar": 6.274871714582667,
"formula_full": "Si2 H16 C4 N2 Cl2 O2",
"formula_reduced": "SiH8C2NClO",
"formula_anonymous": "ABCDE2F8",
"energy_above_hull": 3.814080672678572,
"spacegroup": 2
},
{
"id": "jvasp-112250",
"created_at": "2022-09-04T14:38:46.719181Z",
"updated_at": "2022-09-04T14:38:46.719201Z",
"structure_string": "H22 C24 O4\n1.0\n7.595475 0.041078 -2.053679\n-2.346439 6.784693 -3.794886\n-0.110579 0.039840 8.420702\nH C O\n22 24 4\ndirect\n0.288529 0.053259 0.597186 H\n0.400111 0.546265 0.768374 H\n0.599889 0.453735 0.231625 H\n0.249243 0.231494 0.448671 H\n0.750757 0.768506 0.551328 H\n0.169490 0.093358 0.076243 H\n0.365544 0.134335 0.014811 H\n0.634456 0.865665 0.985188 H\n0.247169 0.349488 0.985726 H\n0.752831 0.650511 0.014273 H\n0.437549 0.703799 0.200786 H\n0.830510 0.906641 0.923757 H\n0.074168 0.825267 0.809707 H\n0.925833 0.174733 0.190292 H\n0.888582 0.477036 0.601140 H\n0.111418 0.522964 0.398859 H\n0.785203 0.161001 0.395609 H\n0.214797 0.838999 0.604390 H\n0.655046 0.160410 0.536127 H\n0.344954 0.839589 0.463872 H\n0.711471 0.946740 0.402814 H\n0.562451 0.296201 0.799213 H\n0.788417 0.544930 0.051097 C\n0.211583 0.455070 0.948903 C\n0.677788 0.869499 0.872908 C\n0.322212 0.130501 0.127091 C\n0.584515 0.678499 0.680476 C\n0.444350 0.526190 0.650850 C\n0.639721 0.650922 0.527846 C\n0.360279 0.349078 0.472154 C\n0.555650 0.473810 0.349149 C\n0.316882 0.651422 0.068573 C\n0.415485 0.321501 0.319523 C\n0.683118 0.348577 0.931426 C\n0.061135 0.822503 0.336763 C\n0.733773 0.212125 0.977396 C\n0.112989 0.723168 0.850939 C\n0.887011 0.276831 0.149060 C\n0.008672 0.524243 0.731924 C\n0.991328 0.475757 0.268075 C\n0.054150 0.387254 0.779084 C\n0.945850 0.612746 0.220915 C\n0.938865 0.177497 0.663236 C\n0.763128 0.107006 0.488553 C\n0.236872 0.892994 0.511446 C\n0.266228 0.787875 0.022603 C\n0.017199 0.937416 0.286856 O\n0.624910 0.021817 0.845383 O\n0.375090 0.978183 0.154616 O\n0.982802 0.062584 0.713143 O\n",
"nsites": 50,
"nelements": 3,
"elements": [
"H",
"C",
"O"
],
"chemical_system": "C-H-O",
"density": 1.4307268440604501,
"density_atomic": 0.11505567952975396,
"volume": 434.572201949142,
"volume_molar": 5.23410994104176,
"formula_full": "H22 C24 O4",
"formula_reduced": "H11(C6O)2",
"formula_anonymous": "A2B11C12",
"energy_above_hull": 5.386483879999999,
"spacegroup": 2
},
{
"id": "jvasp-101793",
"created_at": "2022-09-04T14:36:59.664545Z",
"updated_at": "2022-09-04T14:36:59.664582Z",
"structure_string": "H8 C12\n1.0\n3.694712 -0.071368 -0.376541\n-1.048974 6.779705 -1.848566\n-0.261401 0.030618 7.089037\nH C\n8 12\ndirect\n0.071935 0.507946 0.634156 H\n0.225833 0.037636 0.165939 H\n0.012413 0.457298 0.312867 H\n0.858514 0.927603 0.781075 H\n0.726747 0.175490 0.029253 H\n0.572895 0.644006 0.499269 H\n0.357596 0.789736 0.917748 H\n0.511443 0.321229 0.447747 H\n0.370721 0.012002 0.299091 C\n0.051960 0.496403 0.782731 C\n0.706909 0.147731 0.637760 C\n0.206951 0.646870 0.138630 C\n0.377434 0.817503 0.309254 C\n0.552517 0.792254 0.487554 C\n0.713622 0.953232 0.647922 C\n0.032371 0.468833 0.164287 C\n0.213126 0.656764 0.943709 C\n0.871214 0.308467 0.003305 C\n0.877390 0.318361 0.808386 C\n0.531819 0.172983 0.459463 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.431338895738077,
"density_atomic": 0.11327440127408152,
"volume": 176.56239869772085,
"volume_molar": 5.3164180894045785,
"formula_full": "H8 C12",
"formula_reduced": "H2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.955298000000001,
"spacegroup": 15
},
{
"id": "jvasp-109635",
"created_at": "2022-09-04T14:38:28.387597Z",
"updated_at": "2022-09-04T14:38:28.387611Z",
"structure_string": "Li3 Mg5\n1.0\n5.403302 -0.761929 -2.456803\n-2.545178 4.826829 -2.456803\n0.535729 0.761929 5.911391\nLi Mg\n3 5\ndirect\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 -0.000000 0.000000 Mg\n-0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.4330506899194932,
"density_atomic": 0.04850104236880128,
"volume": 164.94490858914136,
"volume_molar": 12.416518214614278,
"formula_full": "Li3 Mg5",
"formula_reduced": "Li3Mg5",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.2216310714285715,
"spacegroup": 229
}
]
}