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=3470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3468",
"results": [
{
"id": "jvasp-29810",
"created_at": "2022-09-04T14:37:32.543078Z",
"updated_at": "2022-09-04T14:37:32.543086Z",
"structure_string": "Al8 H24 O24\n1.0\n8.794405 -0.087471 0.110378\n-0.051370 5.066547 0.029346\n0.114734 0.103252 9.349546\nAl H O\n8 24 24\ndirect\n0.332047 0.007640 0.487696 Al\n0.668191 0.011289 0.506502 Al\n0.839188 0.521484 0.507247 Al\n0.168941 0.503551 0.489216 Al\n0.828902 0.966659 0.009376 Al\n0.158363 0.017713 0.987647 Al\n0.329771 0.522404 0.984753 Al\n0.662813 0.459956 0.006411 Al\n0.459358 0.344693 0.203406 H\n0.541523 0.822311 0.884031 H\n0.696384 0.168596 0.795042 H\n0.401780 0.965151 0.100890 H\n0.389830 0.149424 0.819143 H\n0.789129 0.283730 0.219692 H\n0.107873 0.650137 0.814553 H\n0.013509 0.849176 0.209605 H\n0.607578 0.845913 0.182463 H\n0.080705 0.423602 0.122399 H\n0.964280 0.320729 0.885839 H\n0.811724 0.673551 0.798137 H\n0.264185 0.297919 0.278180 H\n0.613252 0.649807 0.694164 H\n0.988770 0.185420 0.380353 H\n0.484919 0.696215 0.376079 H\n0.482637 0.337267 0.615506 H\n0.199498 0.196234 0.699043 H\n0.029613 0.843317 0.611410 H\n0.596789 0.401238 0.369726 H\n0.304492 0.694963 0.697478 H\n0.891594 0.147546 0.679614 H\n0.233761 0.802749 0.274176 H\n0.791527 0.798970 0.298518 H\n0.191121 0.718791 0.872056 O\n0.984148 0.129945 0.884847 O\n0.800828 0.272760 0.114997 O\n0.823875 0.647465 0.901405 O\n0.175901 0.334638 0.097633 O\n0.315076 0.840831 0.092809 O\n0.670381 0.140967 0.897579 O\n0.514119 0.631704 0.883677 O\n0.478695 0.346349 0.099886 O\n0.004658 0.854482 0.105581 O\n0.687318 0.705394 0.618391 O\n0.822141 0.836544 0.397257 O\n0.192861 0.818798 0.373419 O\n0.808116 0.210856 0.621220 O\n0.323289 0.679663 0.593637 O\n0.693587 0.326548 0.394821 O\n0.177847 0.177596 0.596409 O\n0.490843 0.146031 0.603636 O\n0.507728 0.885290 0.380698 O\n-0.002123 0.377268 0.390909 O\n0.010589 0.651293 0.609539 O\n0.301817 0.221795 0.870094 O\n0.318464 0.324467 0.369343 O\n0.688204 0.764130 0.125238 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.4881917534454896,
"density_atomic": 0.13446782269762664,
"volume": 416.4565088997191,
"volume_molar": 4.478499494664823,
"formula_full": "Al8 H24 O24",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4498619,
"spacegroup": 1
},
{
"id": "jvasp-54772",
"created_at": "2022-09-04T14:37:02.933952Z",
"updated_at": "2022-09-04T14:37:02.933976Z",
"structure_string": "Al10 H2 O16\n1.0\n5.628450 -0.000000 -0.000000\n-2.814225 4.874424 0.000000\n-0.000000 0.000001 8.827760\nAl H O\n10 2 16\ndirect\n0.834308 0.165676 0.865668 Al\n0.666666 0.333332 0.547733 Al\n0.666673 0.333344 0.158679 Al\n0.333328 0.666655 0.658679 Al\n0.668632 0.834323 0.365669 Al\n0.333334 0.666667 0.047733 Al\n0.165693 0.834323 0.365669 Al\n0.331368 0.165675 0.865668 Al\n0.834308 0.668615 0.865671 Al\n0.165692 0.331384 0.365672 Al\n-0.000006 -0.000013 0.597771 H\n0.000006 0.000012 0.097771 H\n0.668181 0.834080 0.762644 O\n0.834104 0.668206 0.262636 O\n0.834100 0.165920 0.262644 O\n0.331820 0.165920 0.262644 O\n0.165897 0.331793 0.762637 O\n0.165900 0.834080 0.762644 O\n0.970995 0.485491 0.000977 O\n-0.000002 -0.000004 0.985262 O\n0.514497 0.485491 0.000977 O\n0.029006 0.514508 0.500977 O\n0.485498 0.970995 0.500978 O\n0.485503 0.514508 0.500977 O\n0.666662 0.333324 0.754739 O\n0.000002 0.000004 0.485262 O\n0.514502 0.029004 0.000978 O\n0.333338 0.666675 0.254738 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 3.6188757908820763,
"density_atomic": 0.11560999914865686,
"volume": 242.19358365357536,
"volume_molar": 5.209013756895236,
"formula_full": "Al10 H2 O16",
"formula_reduced": "Al5HO8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 2.4551301428571426,
"spacegroup": 186
},
{
"id": "jvasp-29840",
"created_at": "2022-09-04T14:38:01.028600Z",
"updated_at": "2022-09-04T14:38:01.028631Z",
"structure_string": "Al2 H6 O6\n1.0\n5.119133 0.120781 -0.010103\n-2.454968 4.252128 0.020206\n-0.008994 0.015579 4.674549\nAl H O\n2 6 6\ndirect\n0.325978 0.683803 0.001824 Al\n0.674021 0.357825 0.001824 Al\n0.779998 0.967601 0.722148 H\n0.220003 0.187602 0.722147 H\n0.000000 0.603593 0.580594 H\n0.446988 0.019171 0.415886 H\n0.553012 0.572184 0.415887 H\n0.000000 0.179002 0.246834 H\n0.618187 0.012941 0.766037 O\n0.381814 0.394755 0.766037 O\n0.000001 0.671989 0.778928 O\n0.370699 0.023644 0.221592 O\n0.629301 0.652945 0.221592 O\n0.000000 0.377681 0.217949 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.5117816811428058,
"density_atomic": 0.13574267870929058,
"volume": 103.13631742882207,
"volume_molar": 4.436438721602912,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.449410471428572,
"spacegroup": 8
},
{
"id": "jvasp-30387",
"created_at": "2022-09-04T14:37:56.204651Z",
"updated_at": "2022-09-04T14:37:56.204676Z",
"structure_string": "Al4 H12 O12\n1.0\n5.046184 0.000000 0.653385\n0.000000 8.706653 0.000000\n0.588161 0.000000 4.752855\nAl H O\n4 12 12\ndirect\n0.045451 0.333994 0.970986 Al\n0.454548 0.833994 0.029015 Al\n0.545451 0.166006 0.970985 Al\n0.954547 0.666006 0.029014 Al\n0.771638 0.181060 0.388796 H\n0.875225 0.958500 0.785919 H\n0.726924 0.883434 0.394675 H\n0.624773 0.458501 0.214080 H\n0.728360 0.681060 0.611204 H\n0.773075 0.383434 0.605325 H\n0.375226 0.541499 0.785920 H\n0.273075 0.116566 0.605326 H\n0.226924 0.616565 0.394675 H\n0.124774 0.041499 0.214081 H\n0.228361 0.818939 0.611204 H\n0.271639 0.318939 0.388797 H\n0.697989 0.802575 0.261779 O\n0.802010 0.302575 0.738221 O\n0.677048 0.669349 0.821746 O\n0.688016 0.981535 0.773784 O\n0.311983 0.018465 0.226216 O\n0.302010 0.197425 0.738222 O\n0.197989 0.697424 0.261779 O\n0.177048 0.830650 0.821747 O\n0.188017 0.518465 0.773784 O\n0.822951 0.169349 0.178253 O\n0.322951 0.330650 0.178254 O\n0.811982 0.481535 0.226216 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.521562504170556,
"density_atomic": 0.13627125773657459,
"volume": 205.47252931448455,
"volume_molar": 4.4192303351609015,
"formula_full": "Al4 H12 O12",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.448803328571429,
"spacegroup": 14
},
{
"id": "jvasp-29835",
"created_at": "2022-09-04T14:38:03.802576Z",
"updated_at": "2022-09-04T14:38:03.802594Z",
"structure_string": "Al4 H12 O12\n1.0\n-4.270157 2.306343 4.734391\n4.443693 -2.397212 5.434028\n4.213273 2.493427 -6.444171\nAl H O\n4 12 12\ndirect\n0.453484 0.836496 0.288921 Al\n0.508805 0.165795 0.681056 Al\n0.972206 0.671530 0.638915 Al\n0.990085 0.330752 0.331059 Al\n0.791297 0.599363 0.812110 H\n0.170986 0.402926 0.157855 H\n0.658206 0.909663 0.151817 H\n0.616024 0.830747 0.674302 H\n0.346204 0.171515 0.295633 H\n0.304104 0.092613 0.818159 H\n0.153660 0.715742 0.459939 H\n0.380158 0.466408 0.060222 H\n0.582132 0.535885 0.909766 H\n0.911464 0.945172 0.111534 H\n0.050826 0.057124 0.858439 H\n0.808570 0.286543 0.509982 H\n0.507942 0.190216 0.915555 O\n0.454351 0.812073 0.054420 O\n0.434272 0.868453 0.524027 O\n0.528010 0.133849 0.445951 O\n0.938074 0.389727 0.540407 O\n0.501060 0.439137 0.727219 O\n0.461221 0.563154 0.242763 O\n0.002992 0.059090 0.294726 O\n0.959293 0.943197 0.675248 O\n0.010713 0.284309 0.088475 O\n0.024199 0.612559 0.429549 O\n0.951580 0.717975 0.881501 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.455327214649888,
"density_atomic": 0.13269174455988397,
"volume": 211.0153882810966,
"volume_molar": 4.538444181267208,
"formula_full": "Al4 H12 O12",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4481219000000003,
"spacegroup": 2
},
{
"id": "jvasp-29401",
"created_at": "2022-09-04T14:37:58.244342Z",
"updated_at": "2022-09-04T14:37:58.244359Z",
"structure_string": "Al2 H6 O6\n1.0\n4.949894 -0.014454 -0.751816\n-2.790081 3.976574 -1.541081\n0.127782 -0.208857 5.355357\nAl H O\n2 6 6\ndirect\n0.169234 0.335488 0.002736 Al\n0.830765 0.664511 0.997264 Al\n0.562252 0.876166 0.792359 H\n0.090849 0.665239 0.426147 H\n0.437747 0.123833 0.207640 H\n0.909150 0.334760 0.573852 H\n0.670830 0.792460 0.425732 H\n0.329169 0.207539 0.574267 H\n0.240064 0.120023 0.212209 O\n0.037613 0.503283 0.776359 O\n0.962386 0.496716 0.223641 O\n0.400389 0.239768 0.770723 O\n0.759935 0.879976 0.787791 O\n0.599610 0.760232 0.229277 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.5017372843218455,
"density_atomic": 0.13519985552496194,
"volume": 103.55040651219616,
"volume_molar": 4.454250884083328,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4491733285714288,
"spacegroup": 2
},
{
"id": "jvasp-37958",
"created_at": "2022-09-04T14:37:59.827069Z",
"updated_at": "2022-09-04T14:37:59.827093Z",
"structure_string": "Al4 H12 O12\n1.0\n5.083121 0.000000 0.000000\n0.000000 5.135268 0.000000\n0.000000 0.000000 7.267490\nAl H O\n4 12 12\ndirect\n0.247884 -0.000207 0.499558 Al\n0.252116 0.000207 0.999558 Al\n0.747884 0.500207 0.500442 Al\n0.752116 0.499793 0.000442 Al\n0.965335 0.705541 0.747101 H\n0.918739 0.832687 0.202816 H\n0.715123 0.039654 0.979109 H\n0.581261 0.167314 0.702816 H\n0.534665 0.294460 0.247101 H\n0.784877 0.960347 0.479109 H\n0.418739 0.667314 0.797184 H\n0.284877 0.539654 0.520891 H\n0.215123 0.460346 0.020891 H\n0.081261 0.332687 0.297184 H\n0.034665 0.205540 0.752899 H\n0.465335 0.794460 0.252899 H\n0.868297 0.538473 0.749960 O\n0.631702 0.461528 0.249960 O\n0.585483 0.177404 0.941091 O\n0.572781 0.180938 0.565010 O\n0.427219 0.680938 0.934990 O\n0.131702 0.038472 0.750040 O\n0.368298 0.961528 0.250040 O\n0.085483 0.322596 0.058909 O\n0.072781 0.319062 0.434990 O\n0.914517 0.822596 0.441091 O\n0.414517 0.677405 0.558910 O\n0.927218 0.819062 0.065010 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.731149669931186,
"density_atomic": 0.1475978485454111,
"volume": 189.70466220166685,
"volume_molar": 4.080100637881032,
"formula_full": "Al4 H12 O12",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4468447571428573,
"spacegroup": 19
},
{
"id": "jvasp-29781",
"created_at": "2022-09-04T14:38:02.080136Z",
"updated_at": "2022-09-04T14:38:02.080165Z",
"structure_string": "Al2 H2 O4\n1.0\n1.446400 6.032243 0.000000\n-1.446400 6.032243 0.000000\n0.000000 0.000000 3.728927\nAl H O\n2 2 4\ndirect\n0.680503 0.680503 0.249858 Al\n0.319497 0.319497 0.749859 Al\n0.019234 0.019234 0.441038 H\n0.980765 0.980765 0.941038 H\n0.290816 0.290816 0.250543 O\n0.709183 0.709183 0.750543 O\n0.077672 0.077672 0.247277 O\n0.922327 0.922327 0.747277 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 3.0617122694065926,
"density_atomic": 0.12294443307701343,
"volume": 65.07004668514541,
"volume_molar": 4.898262254971463,
"formula_full": "Al2 H2 O4",
"formula_reduced": "AlHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.64766745,
"spacegroup": 36
},
{
"id": "jvasp-29782",
"created_at": "2022-09-04T14:38:02.356934Z",
"updated_at": "2022-09-04T14:38:02.356961Z",
"structure_string": "Al2 H2 O4\n1.0\n1.446339 6.032286 0.000000\n-1.446339 6.032286 0.000000\n0.000000 0.000000 3.729102\nAl H O\n2 2 4\ndirect\n0.680501 0.680501 0.248080 Al\n0.319500 0.319500 0.748080 Al\n0.019233 0.019233 0.439298 H\n0.980767 0.980767 0.939298 H\n0.290819 0.290819 0.248748 O\n0.709182 0.709182 0.748748 O\n0.077666 0.077666 0.245527 O\n0.922335 0.922335 0.745526 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 3.0616758871061096,
"density_atomic": 0.12294297212937587,
"volume": 65.07081992113714,
"volume_molar": 4.89832046167125,
"formula_full": "Al2 H2 O4",
"formula_reduced": "AlHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.64767495,
"spacegroup": 36
},
{
"id": "jvasp-29414",
"created_at": "2022-09-04T14:37:56.689127Z",
"updated_at": "2022-09-04T14:37:56.689158Z",
"structure_string": "Al4 H12 O12\n1.0\n4.975421 -0.133538 0.616251\n0.625833 5.209154 0.822584\n-0.363454 0.021729 7.907272\nAl H O\n4 12 12\ndirect\n0.026087 0.653493 0.330364 Al\n0.524870 0.827349 0.162930 Al\n0.973913 0.346506 0.669635 Al\n0.475130 0.172650 0.837069 Al\n0.791832 0.426806 0.135914 H\n0.569987 0.256950 0.528149 H\n0.787772 0.111555 0.300583 H\n0.784432 0.828709 0.588772 H\n0.430013 0.743049 0.471850 H\n0.208168 0.573192 0.864085 H\n0.212228 0.888444 0.699416 H\n0.215568 0.171290 0.411227 H\n0.132688 0.116077 0.085936 H\n0.300265 0.453115 0.113606 H\n0.867313 0.883922 0.914064 H\n0.699735 0.546884 0.886394 H\n0.325677 0.141716 0.070572 O\n0.174550 0.031859 0.764948 O\n0.825450 0.968140 0.235051 O\n0.757395 0.362740 0.879481 O\n0.320252 0.835432 0.379717 O\n0.742731 0.515404 0.235893 O\n0.833714 0.662084 0.547213 O\n0.166286 0.337915 0.452786 O\n0.679748 0.164567 0.620282 O\n0.674323 0.858283 0.929428 O\n0.242605 0.637259 0.120518 O\n0.257270 0.484595 0.764106 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.506278994572175,
"density_atomic": 0.13544530038982802,
"volume": 206.7255188582594,
"volume_molar": 4.446179190173116,
"formula_full": "Al4 H12 O12",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.449216185714286,
"spacegroup": 2
},
{
"id": "jvasp-114311",
"created_at": "2022-09-04T14:38:40.189685Z",
"updated_at": "2022-09-04T14:38:40.189717Z",
"structure_string": "Al1 H1 N2\n1.0\n2.819239 0.000000 0.000000\n0.000000 2.819239 0.000000\n0.000000 0.000000 4.028339\nAl H N\n1 1 2\ndirect\n0.500000 0.500000 0.468999 Al\n0.000000 0.000000 0.164766 H\n0.000000 0.000000 0.423012 N\n0.500000 0.500000 0.953224 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"H",
"N"
],
"chemical_system": "Al-H-N",
"density": 2.904488411540169,
"density_atomic": 0.12493099278741934,
"volume": 32.017675604374155,
"volume_molar": 4.8203737324389815,
"formula_full": "Al1 H1 N2",
"formula_reduced": "AlHN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.658539824999999,
"spacegroup": 99
},
{
"id": "jvasp-114309",
"created_at": "2022-09-04T14:38:40.314557Z",
"updated_at": "2022-09-04T14:38:40.314575Z",
"structure_string": "Al1 H1 N1\n1.0\n3.325209 -0.000000 0.000000\n-1.662604 2.879715 -0.000000\n0.000000 0.000000 3.886121\nAl H N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.333335 0.666668 0.000000 H\n0.666668 0.333334 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"H",
"N"
],
"chemical_system": "Al-H-N",
"density": 1.8740194617809316,
"density_atomic": 0.08061882794539031,
"volume": 37.2121510130629,
"volume_molar": 7.469893712768047,
"formula_full": "Al1 H1 N1",
"formula_reduced": "AlHN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.92211535,
"spacegroup": 187
}
]
}