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=-formula_reduced&page=305",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=303",
"results": [
{
"id": "jvasp-50266",
"created_at": "2022-09-04T14:37:05.149174Z",
"updated_at": "2022-09-04T14:37:05.149201Z",
"structure_string": "Y2 Te1 O2\n1.0\n-1.967140 1.967140 6.209182\n1.967140 -1.967140 6.209182\n1.967140 1.967140 -6.209182\nY Te O\n2 1 2\ndirect\n0.337621 0.337621 0.000000 Y\n0.662379 0.662379 0.000000 Y\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.829653884927154,
"density_atomic": 0.0520241609096996,
"volume": 96.10919066390515,
"volume_molar": 11.575661490154294,
"formula_full": "Y2 Te1 O2",
"formula_reduced": "Y2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8269031333333332,
"spacegroup": 139
},
{
"id": "jvasp-29400",
"created_at": "2022-09-04T14:37:57.825598Z",
"updated_at": "2022-09-04T14:37:57.825617Z",
"structure_string": "Y4 Te10 O26\n1.0\n6.961686 -0.002690 0.369834\n2.225428 8.356790 0.130833\n-0.018483 -0.018918 10.560326\nY Te O\n4 10 26\ndirect\n0.998367 0.736390 0.238397 Y\n0.001634 0.263609 0.761603 Y\n0.554226 0.529141 0.179585 Y\n0.445775 0.470858 0.820415 Y\n0.726316 0.606794 0.520531 Te\n0.874978 0.653957 0.892827 Te\n0.566110 0.091185 0.695220 Te\n0.125024 0.346043 0.107173 Te\n0.709350 0.117282 0.029047 Te\n0.433892 0.908815 0.304779 Te\n0.843416 0.197231 0.367087 Te\n0.290652 0.882717 0.970953 Te\n0.273685 0.393206 0.479469 Te\n0.156585 0.802769 0.632912 Te\n0.686957 0.262264 0.710479 O\n0.661645 0.488185 0.385285 O\n0.933506 0.732185 0.718022 O\n0.878504 0.511666 0.107665 O\n0.059852 0.017373 0.684772 O\n0.058941 0.820693 0.034462 O\n0.941061 0.179307 0.965538 O\n0.668506 0.780517 0.223319 O\n0.538503 0.810225 0.486838 O\n0.533266 0.325164 0.002529 O\n0.338356 0.511815 0.614714 O\n0.466735 0.674836 0.997470 O\n0.121497 0.488334 0.892334 O\n0.331495 0.219483 0.776681 O\n0.238182 0.495009 0.186601 O\n0.655494 0.009251 0.875358 O\n0.066495 0.267815 0.281977 O\n0.761820 0.504990 0.813399 O\n0.940149 0.982626 0.315228 O\n0.328456 0.743028 0.770144 O\n0.955623 0.650792 0.437600 O\n0.044378 0.349208 0.562400 O\n0.313045 0.737736 0.289520 O\n0.461499 0.189774 0.513161 O\n0.671546 0.256972 0.229855 O\n0.344508 0.990749 0.124641 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.533225742887115,
"density_atomic": 0.06509423199508636,
"volume": 614.4937696326059,
"volume_molar": 9.251419942176417,
"formula_full": "Y4 Te10 O26",
"formula_reduced": "Y2Te5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 2.5430592616666665,
"spacegroup": 2
},
{
"id": "jvasp-7759",
"created_at": "2022-09-04T14:37:03.054731Z",
"updated_at": "2022-09-04T14:37:03.054744Z",
"structure_string": "Y2 S1 O2\n1.0\n1.899501 -3.290032 0.000000\n1.899501 3.290032 -0.000000\n-0.000000 0.000000 6.607836\nY S O\n2 1 2\ndirect\n0.666667 0.333333 0.281944 Y\n0.333333 0.666667 0.718057 Y\n0.000000 0.000000 0.000000 S\n0.333333 0.666667 0.370086 O\n0.666667 0.333333 0.629914 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"S",
"O"
],
"chemical_system": "O-S-Y",
"density": 4.863087431541459,
"density_atomic": 0.06053981707748452,
"volume": 82.59027267295063,
"volume_molar": 9.947404948865804,
"formula_full": "Y2 S1 O2",
"formula_reduced": "Y2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.97715158,
"spacegroup": 164
},
{
"id": "jvasp-114375",
"created_at": "2022-09-04T14:38:41.653688Z",
"updated_at": "2022-09-04T14:38:41.653719Z",
"structure_string": "Y2 S1 O2\n1.0\n3.794302 -0.000000 0.000000\n-1.897151 3.285962 -0.000000\n0.000000 0.000000 6.604872\nY S O\n2 1 2\ndirect\n0.333333 0.666667 0.282132 Y\n0.666666 0.333333 0.717867 Y\n0.000000 0.000000 0.000000 S\n0.333333 0.666667 0.629841 O\n0.666666 0.333333 0.370158 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"S",
"O"
],
"chemical_system": "O-S-Y",
"density": 4.87732999497347,
"density_atomic": 0.060717120528641096,
"volume": 82.3490962098809,
"volume_molar": 9.918356976693705,
"formula_full": "Y2 S1 O2",
"formula_reduced": "Y2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.97499958,
"spacegroup": 164
},
{
"id": "jvasp-114380",
"created_at": "2022-09-04T14:38:40.622191Z",
"updated_at": "2022-09-04T14:38:40.622214Z",
"structure_string": "Y2 S1 O2\n1.0\n0.064325 2.429057 7.180290\n2.428990 0.064006 7.180290\n2.493315 2.493063 -0.000000\nY S O\n2 1 2\ndirect\n0.755928 0.755923 0.244074 Y\n0.493046 0.493043 0.006956 Y\n0.084418 0.084416 0.415582 S\n0.264163 0.264159 0.735838 O\n-0.097548 -0.097548 0.097548 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"S",
"O"
],
"chemical_system": "O-S-Y",
"density": 4.743607256401981,
"density_atomic": 0.05905242700910628,
"volume": 84.67052504427915,
"volume_molar": 10.197956400795086,
"formula_full": "Y2 S1 O2",
"formula_reduced": "Y2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.07408558,
"spacegroup": 44
},
{
"id": "jvasp-19041",
"created_at": "2022-09-04T14:38:11.540890Z",
"updated_at": "2022-09-04T14:38:11.540916Z",
"structure_string": "Y4 Sn4 O14\n1.0\n6.414194 0.000000 3.703236\n2.138064 6.047359 3.703236\n0.000000 -0.000000 7.406473\nY Sn O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Y\n-0.000000 0.500000 0.500000 Y\n0.499999 0.500000 0.000001 Y\n0.499999 0.500000 0.500001 Y\n-0.000000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 -0.000000 0.000000 Sn\n0.339302 0.910697 0.339304 O\n0.910696 0.339303 0.910697 O\n0.910696 0.339303 0.339304 O\n0.624999 0.625000 0.625001 O\n0.660696 0.089303 0.089304 O\n0.089303 0.660697 0.089304 O\n0.089303 0.089303 0.660697 O\n0.660696 0.660697 0.089304 O\n0.660696 0.089303 0.660697 O\n0.339302 0.910697 0.910697 O\n0.089303 0.660697 0.660697 O\n0.375000 0.375000 0.375000 O\n0.910696 0.910697 0.339305 O\n0.339303 0.339303 0.910697 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Sn",
"O"
],
"chemical_system": "O-Sn-Y",
"density": 6.094777584358737,
"density_atomic": 0.07657788977100696,
"volume": 287.2891909895562,
"volume_molar": 7.864072486207412,
"formula_full": "Y4 Sn4 O14",
"formula_reduced": "Y2Sn2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.3335480727272726,
"spacegroup": 227
},
{
"id": "jvasp-20889",
"created_at": "2022-09-04T14:38:09.181512Z",
"updated_at": "2022-09-04T14:38:09.181529Z",
"structure_string": "Y8 Si4 O20\n1.0\n6.335216 0.000000 2.375359\n2.692429 7.134406 2.455008\n0.004677 0.023024 9.623396\nY Si O\n8 4 20\ndirect\n0.765792 0.553036 0.164958 Y\n0.234209 0.446964 0.835043 Y\n0.516217 0.053036 0.664958 Y\n0.218593 0.608329 0.464786 Y\n0.291707 0.891672 0.035215 Y\n0.781409 0.391671 0.535215 Y\n0.708294 0.108328 0.964786 Y\n0.483784 0.946964 0.335043 Y\n0.272653 0.444543 0.192084 Si\n0.909280 0.055457 0.307916 Si\n0.727348 0.555457 0.807917 Si\n0.090721 0.944543 0.692084 Si\n0.088309 0.962792 0.858550 O\n0.909650 0.537208 0.641451 O\n0.911693 0.037208 0.141451 O\n0.090351 0.462792 0.358550 O\n0.385316 0.138335 0.898105 O\n0.169700 0.917461 0.319866 O\n0.407026 0.582540 0.180134 O\n0.443620 0.231149 0.174858 O\n0.849628 0.268851 0.325142 O\n0.556381 0.768851 0.825142 O\n0.150374 0.731149 0.674858 O\n0.133012 0.538179 0.060906 O\n0.732095 0.961822 0.439094 O\n0.866990 0.461821 0.939094 O\n0.267906 0.038178 0.560906 O\n0.578246 0.638336 0.398105 O\n0.614686 0.861665 0.101895 O\n0.421755 0.361664 0.601895 O\n0.592975 0.417460 0.819866 O\n0.830301 0.082539 0.680134 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 4.368743893434091,
"density_atomic": 0.07361937578234864,
"volume": 434.6681788583228,
"volume_molar": 8.180102990555238,
"formula_full": "Y8 Si4 O20",
"formula_reduced": "Y2SiO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.607648375,
"spacegroup": 15
},
{
"id": "jvasp-25777",
"created_at": "2022-09-04T14:38:14.088338Z",
"updated_at": "2022-09-04T14:38:14.088363Z",
"structure_string": "Y4 Si2 C2 O14\n1.0\n6.500488 -0.004220 0.011294\n-0.311998 6.610234 -0.004002\n-2.969164 -0.785802 5.925357\nY Si C O\n4 2 2 14\ndirect\n0.256512 0.668500 0.188368 Y\n0.251117 0.914203 0.701464 Y\n0.743488 0.331499 0.811632 Y\n0.748884 0.085796 0.298536 Y\n0.262921 0.158601 0.241201 Si\n0.737080 0.841399 0.758800 Si\n0.804903 0.588866 0.267009 C\n0.195098 0.411134 0.732991 C\n0.873447 0.666753 0.907971 O\n0.733905 0.402263 0.165465 O\n0.887575 0.967154 0.658804 O\n0.126553 0.333247 0.092029 O\n0.331875 0.983769 0.087716 O\n0.977368 0.353539 0.621627 O\n0.266095 0.597737 0.834535 O\n0.478694 0.751146 0.561448 O\n0.022633 0.646460 0.378373 O\n0.656017 0.715838 0.250401 O\n0.343984 0.284162 0.749600 O\n0.112425 0.032845 0.341197 O\n0.668125 0.016231 0.912285 O\n0.521307 0.248853 0.438552 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Y",
"Si",
"C",
"O"
],
"chemical_system": "C-O-Si-Y",
"density": 4.299862142978851,
"density_atomic": 0.08633977912590456,
"volume": 254.8072304877988,
"volume_molar": 6.9749318575603985,
"formula_full": "Y4 Si2 C2 O14",
"formula_reduced": "Y2SiCO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.2258621818181816,
"spacegroup": 2
},
{
"id": "jvasp-20818",
"created_at": "2022-09-04T14:37:50.881282Z",
"updated_at": "2022-09-04T14:37:50.881307Z",
"structure_string": "Y4 Si8 Mo6\n1.0\n0.000000 6.787069 0.008369\n6.949542 0.000000 0.000000\n0.000000 -2.240814 -6.514411\nY Si Mo\n4 8 6\ndirect\n0.938819 0.169882 0.809422 Y\n0.438819 0.330118 0.809422 Y\n0.061182 0.830118 0.190578 Y\n0.561182 0.669882 0.190578 Y\n0.867304 0.454574 0.090474 Si\n0.632696 0.954574 0.909526 Si\n0.371341 0.632400 0.505016 Si\n0.128659 0.132401 0.494984 Si\n0.871341 0.867599 0.505016 Si\n0.628659 0.367599 0.494984 Si\n0.132696 0.545425 0.909526 Si\n0.367304 0.045426 0.090474 Si\n0.000000 0.500000 0.500000 Mo\n0.250987 0.837919 0.750048 Mo\n0.249014 0.337919 0.249952 Mo\n0.749014 0.162081 0.249952 Mo\n0.750987 0.662081 0.750047 Mo\n0.500000 0.000000 0.500000 Mo\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"Si",
"Mo"
],
"chemical_system": "Mo-Si-Y",
"density": 6.249680456088226,
"density_atomic": 0.058606143985671995,
"volume": 307.1350335623622,
"volume_molar": 10.275613357999275,
"formula_full": "Y4 Si8 Mo6",
"formula_reduced": "Y2Si4Mo3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.7049303333333325,
"spacegroup": 14
},
{
"id": "jvasp-101345",
"created_at": "2022-09-04T14:37:46.882252Z",
"updated_at": "2022-09-04T14:37:46.882276Z",
"structure_string": "Y4 Si6 N8 O6\n1.0\n4.928519 -0.000000 0.000000\n0.000000 7.637133 0.000000\n0.000000 0.000000 7.637133\nY Si N O\n4 6 8 6\ndirect\n0.503316 0.330405 0.169595 Y\n0.496684 0.830405 0.330405 Y\n0.503316 0.669594 0.830405 Y\n0.496684 0.169595 0.669594 Y\n0.000000 0.000000 0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.945196 0.145388 0.354612 Si\n0.054805 0.354612 0.854612 Si\n0.054805 0.645387 0.145388 Si\n0.945196 0.854612 0.645387 Si\n0.791672 0.667513 0.576698 N\n0.791672 0.076698 0.167513 N\n0.208328 0.167513 0.923301 N\n0.208328 0.832487 0.076698 N\n0.791672 0.923301 0.832487 N\n0.208328 0.576698 0.332487 N\n0.208328 0.423302 0.667513 N\n0.791672 0.332487 0.423302 N\n0.719903 0.630981 0.130981 O\n0.280097 0.130981 0.369019 O\n0.719903 0.369019 0.869018 O\n0.280097 0.869018 0.630981 O\n0.184948 0.500000 0.000000 O\n0.815052 0.000000 0.500000 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Y",
"Si",
"N",
"O"
],
"chemical_system": "N-O-Si-Y",
"density": 4.229544634044182,
"density_atomic": 0.0834899303643519,
"volume": 287.459815755786,
"volume_molar": 7.213014472187537,
"formula_full": "Y4 Si6 N8 O6",
"formula_reduced": "Y2Si3N4O3",
"formula_anonymous": "A2B3C3D4",
"energy_above_hull": 4.190494183333333,
"spacegroup": 113
},
{
"id": "jvasp-34154",
"created_at": "2022-09-04T14:37:19.974536Z",
"updated_at": "2022-09-04T14:37:19.974565Z",
"structure_string": "Y4 Si4 Rh2\n1.0\n4.109402 -0.000000 0.977175\n1.990167 5.285932 0.759979\n-0.000336 -0.005941 9.130824\nY Si Rh\n4 4 2\ndirect\n0.998398 0.327799 0.675403 Y\n0.815023 0.261602 0.108353 Y\n0.001601 0.672201 0.324596 Y\n0.184977 0.738398 0.891646 Y\n0.641602 0.282687 0.434108 Si\n0.512898 0.853890 0.120314 Si\n0.358397 0.717313 0.565891 Si\n0.487102 0.146109 0.879685 Si\n0.273791 0.079845 0.372572 Rh\n0.726208 0.920154 0.627428 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Y",
"density": 5.640733645032986,
"density_atomic": 0.05041626867874206,
"volume": 198.34867319755625,
"volume_molar": 11.944836295549232,
"formula_full": "Y4 Si4 Rh2",
"formula_reduced": "Y2Si2Rh",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.99705822,
"spacegroup": 12
},
{
"id": "jvasp-57188",
"created_at": "2022-09-04T14:37:56.660839Z",
"updated_at": "2022-09-04T14:37:56.660859Z",
"structure_string": "Y4 Si4 O14\n1.0\n0.000000 5.076157 0.018285\n8.103500 0.000000 0.000000\n0.000000 -2.403409 -6.980543\nY Si O\n4 4 14\ndirect\n0.727908 0.508436 0.252223 Y\n0.272093 0.491564 0.747777 Y\n0.272093 0.008436 0.747777 Y\n0.727908 0.991564 0.252223 Y\n0.209202 0.750000 0.130991 Si\n0.654108 0.750000 0.574909 Si\n0.790799 0.250000 0.869009 Si\n0.345893 0.250000 0.425091 Si\n0.168555 0.079210 0.405832 O\n0.489047 0.750000 0.335284 O\n0.924121 0.750000 0.184714 O\n0.570528 0.250000 0.310868 O\n0.429473 0.750000 0.689132 O\n0.168555 0.420790 0.405832 O\n0.831446 0.920790 0.594168 O\n0.831446 0.579210 0.594168 O\n0.510953 0.250000 0.664716 O\n0.280844 0.916283 0.032462 O\n0.719157 0.083717 0.967538 O\n0.280844 0.583717 0.032462 O\n0.719157 0.416283 0.967538 O\n0.075879 0.250000 0.815286 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Y",
"Si",
"O"
],
"chemical_system": "O-Si-Y",
"density": 4.006547261915605,
"density_atomic": 0.07671225448779369,
"volume": 286.7859919760356,
"volume_molar": 7.850298234890531,
"formula_full": "Y4 Si4 O14",
"formula_reduced": "Y2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.873542963636363,
"spacegroup": 11
}
]
}