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=-spacegroup&page=4097",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4095",
"results": [
{
"id": "jvasp-10121",
"created_at": "2022-09-04T14:38:08.665507Z",
"updated_at": "2022-09-04T14:38:08.665535Z",
"structure_string": "Na6 Sb2 O8\n1.0\n0.000000 5.489817 -0.009701\n6.617298 0.000000 0.000000\n0.000000 -1.949944 -5.474576\nNa Sb O\n6 2 8\ndirect\n0.250000 0.615616 -0.000000 Na\n0.750001 0.601462 0.500000 Na\n0.250001 0.874703 0.500000 Na\n0.750001 0.125297 0.500000 Na\n0.750000 0.384384 -0.000000 Na\n0.250001 0.398538 0.500000 Na\n0.250000 0.132710 -0.000000 Sb\n0.750000 0.867290 -0.000000 Sb\n0.039320 0.335344 0.770974 O\n0.460682 0.335344 0.229027 O\n0.960682 0.664656 0.229027 O\n0.539320 0.664656 0.770974 O\n0.500674 0.097724 0.801465 O\n0.999327 0.097724 0.198536 O\n0.000674 0.902277 0.801465 O\n0.499327 0.902277 0.198536 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Sb",
"O"
],
"chemical_system": "Na-O-Sb",
"density": 4.251004902646691,
"density_atomic": 0.08040030045075691,
"volume": 199.00423145557252,
"volume_molar": 7.4901968353817345,
"formula_full": "Na6 Sb2 O8",
"formula_reduced": "Na3SbO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.1013271375,
"spacegroup": 13
},
{
"id": "jvasp-11695",
"created_at": "2022-09-04T14:38:09.220898Z",
"updated_at": "2022-09-04T14:38:09.220910Z",
"structure_string": "Mg2 W2 O8\n1.0\n0.000000 4.707838 -0.028385\n5.726189 0.000000 0.000000\n0.000000 -0.073123 -4.971620\nMg W O\n2 2 8\ndirect\n0.500000 0.330179 0.250000 Mg\n0.500001 0.669821 0.750000 Mg\n0.000000 0.818785 0.250000 W\n0.000001 0.181215 0.750000 W\n0.258130 0.377681 0.900930 O\n0.741871 0.377681 0.599069 O\n0.741871 0.622319 0.099069 O\n0.258130 0.622319 0.400930 O\n0.217078 0.892102 0.934758 O\n0.782924 0.892102 0.565242 O\n0.782923 0.107898 0.065242 O\n0.217078 0.107898 0.434758 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mg",
"W",
"O"
],
"chemical_system": "Mg-O-W",
"density": 6.742981941572726,
"density_atomic": 0.08952773966660571,
"volume": 134.03666891051935,
"volume_molar": 6.726564059838862,
"formula_full": "Mg2 W2 O8",
"formula_reduced": "MgWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.655912175,
"spacegroup": 13
},
{
"id": "jvasp-46917",
"created_at": "2022-09-04T14:38:08.078851Z",
"updated_at": "2022-09-04T14:38:08.078885Z",
"structure_string": "Li6 V2 O4 F4\n1.0\n0.000000 4.952216 0.010990\n5.866739 0.000000 0.000000\n0.000000 -1.553776 -4.795347\nLi V O F\n6 2 4 4\ndirect\n0.250000 0.115864 0.500000 Li\n0.250000 0.640100 0.500000 Li\n0.250000 0.375582 0.000000 Li\n0.750000 0.359900 0.500000 Li\n0.750000 0.884136 0.500000 Li\n0.750001 0.624419 0.000000 Li\n0.250000 0.901569 0.000000 V\n0.750001 0.098431 0.000000 V\n0.002156 0.871183 0.237403 O\n0.497844 0.871183 0.762598 O\n0.502156 0.128818 0.237403 O\n0.997844 0.128818 0.762598 O\n0.005721 0.626737 0.753320 F\n0.505721 0.373263 0.753320 F\n0.494279 0.626737 0.246681 F\n0.994279 0.373263 0.246681 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.3816537285901145,
"density_atomic": 0.1149253920830079,
"volume": 139.22075626632258,
"volume_molar": 5.240043693434042,
"formula_full": "Li6 V2 O4 F4",
"formula_reduced": "Li3V(OF)2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 1.257212720625,
"spacegroup": 13
},
{
"id": "jvasp-9388",
"created_at": "2022-09-04T14:38:08.962600Z",
"updated_at": "2022-09-04T14:38:08.962623Z",
"structure_string": "Nd2 Ta2 O8\n1.0\n0.000000 5.275225 -0.002576\n5.625124 0.000000 0.000000\n0.000000 -0.646723 -5.429802\nNd Ta O\n2 2 8\ndirect\n0.000000 0.764033 0.250000 Nd\n0.000000 0.235967 0.750000 Nd\n0.500001 0.688012 0.750000 Ta\n0.500001 0.311987 0.250000 Ta\n0.274337 0.561374 0.990556 O\n0.725665 0.561374 0.509444 O\n0.725664 0.438626 0.009444 O\n0.274337 0.438626 0.490556 O\n0.743612 0.091344 0.390125 O\n0.256390 0.091344 0.109876 O\n0.256390 0.908655 0.609876 O\n0.743612 0.908655 0.890125 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Nd",
"Ta",
"O"
],
"chemical_system": "Nd-O-Ta",
"density": 8.021500475739543,
"density_atomic": 0.07447300975047434,
"volume": 161.13220131973475,
"volume_molar": 8.08633997763417,
"formula_full": "Nd2 Ta2 O8",
"formula_reduced": "NdTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.752089116666667,
"spacegroup": 13
},
{
"id": "jvasp-14327",
"created_at": "2022-09-04T14:38:11.956768Z",
"updated_at": "2022-09-04T14:38:11.956790Z",
"structure_string": "Nb4 Se4 Br12\n1.0\n0.000000 6.611502 0.091927\n6.941678 0.000000 0.000000\n0.000000 -1.845256 -12.506862\nNb Se Br\n4 4 12\ndirect\n0.071686 0.642251 0.149592 Nb\n0.928313 0.642251 0.350408 Nb\n0.928313 0.357750 0.850407 Nb\n0.071686 0.357750 0.649592 Nb\n0.166040 0.083597 0.800281 Se\n0.166041 0.916403 0.300281 Se\n0.833959 0.916403 0.199719 Se\n0.833958 0.083597 0.699719 Se\n0.158275 0.687862 0.543843 Br\n0.158275 0.312138 0.043843 Br\n0.257237 0.564961 0.807333 Br\n0.742762 0.564961 0.692667 Br\n0.742762 0.435039 0.192667 Br\n0.634368 0.798883 0.426649 Br\n0.365631 0.201118 0.573350 Br\n0.634368 0.201118 0.926649 Br\n0.841724 0.687862 0.956157 Br\n0.365631 0.798883 0.073351 Br\n0.257237 0.435039 0.307333 Br\n0.841724 0.312138 0.456157 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nb",
"Se",
"Br"
],
"chemical_system": "Br-Nb-Se",
"density": 4.772440414805194,
"density_atomic": 0.03491474449727133,
"volume": 572.8238968371384,
"volume_molar": 17.24813068722483,
"formula_full": "Nb4 Se4 Br12",
"formula_reduced": "NbSeBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.241269016333333,
"spacegroup": 13
},
{
"id": "jvasp-97434",
"created_at": "2022-09-04T14:38:11.925573Z",
"updated_at": "2022-09-04T14:38:11.925586Z",
"structure_string": "Li18 Ta6 O24\n1.0\n6.016368 0.000000 0.000000\n0.000000 5.873939 -1.408941\n0.000000 -0.014448 12.821677\nLi Ta O\n18 6 24\ndirect\n0.123037 0.173735 0.091646 Li\n0.119907 0.500000 0.750000 Li\n0.832865 -0.000000 0.250000 Li\n0.880093 0.500000 0.250000 Li\n0.876963 0.173735 0.591646 Li\n0.374512 0.875989 0.917217 Li\n0.391324 -0.000000 0.250000 Li\n0.375129 0.324723 0.924734 Li\n0.375129 0.675277 0.575267 Li\n0.167136 -0.000000 0.750000 Li\n0.624871 0.675277 0.075266 Li\n0.625488 0.124011 0.082783 Li\n0.374512 0.124011 0.582783 Li\n0.608676 -0.000000 0.750000 Li\n0.123037 0.826265 0.408354 Li\n0.624871 0.324723 0.424734 Li\n0.876963 0.826265 0.908354 Li\n0.625488 0.875989 0.417217 Li\n0.589733 0.500000 0.750000 Ta\n0.122951 0.699211 0.083548 Ta\n0.877049 0.300788 0.916452 Ta\n0.410267 0.500000 0.250000 Ta\n0.877049 0.699211 0.583548 Ta\n0.122951 0.300788 0.416452 Ta\n0.885266 0.091836 0.412020 O\n0.112113 0.429032 0.575393 O\n0.114734 0.908164 0.587980 O\n0.640491 0.565185 0.908848 O\n0.887887 0.429032 0.075393 O\n0.860926 0.729649 0.742353 O\n0.114734 0.091836 0.912021 O\n0.615054 0.258567 0.245253 O\n0.139075 0.270350 0.257648 O\n0.112113 0.570967 0.924607 O\n0.384946 0.741433 0.754747 O\n0.615054 0.741433 0.254747 O\n0.638034 0.095370 0.920522 O\n0.359510 0.434815 0.091152 O\n0.361967 0.904630 0.079478 O\n0.887887 0.570967 0.424607 O\n0.139075 0.729649 0.242352 O\n0.640491 0.434815 0.591152 O\n0.885266 0.908164 0.087980 O\n0.359510 0.565185 0.408848 O\n0.638034 0.904629 0.579478 O\n0.384946 0.258567 0.745253 O\n0.361967 0.095370 0.420522 O\n0.860926 0.270350 0.757648 O\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Li",
"Ta",
"O"
],
"chemical_system": "Li-O-Ta",
"density": 5.845377504566781,
"density_atomic": 0.10596195949197179,
"volume": 452.9927554202763,
"volume_molar": 5.6833044508357435,
"formula_full": "Li18 Ta6 O24",
"formula_reduced": "Li3TaO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.3418404,
"spacegroup": 13
},
{
"id": "jvasp-55672",
"created_at": "2022-09-04T14:38:12.345196Z",
"updated_at": "2022-09-04T14:38:12.345223Z",
"structure_string": "Nb4 Se4 Br12\n1.0\n0.000000 6.611256 0.092565\n6.942064 0.000000 0.000000\n0.000000 -1.846377 -12.505570\nNb Se Br\n4 4 12\ndirect\n0.071675 0.642351 0.149587 Nb\n0.928326 0.642351 0.350412 Nb\n0.928325 0.357648 0.850412 Nb\n0.071674 0.357648 0.649587 Nb\n0.166051 0.083500 0.800305 Se\n0.166051 0.916500 0.300305 Se\n0.833949 0.916500 0.199694 Se\n0.833949 0.083500 0.699694 Se\n0.158372 0.687796 0.543881 Br\n0.158372 0.312204 0.043881 Br\n0.257294 0.564803 0.807365 Br\n0.742706 0.564803 0.692634 Br\n0.742707 0.435196 0.192634 Br\n0.634493 0.799097 0.426688 Br\n0.365507 0.200903 0.573312 Br\n0.634493 0.200903 0.926688 Br\n0.841628 0.687796 0.956119 Br\n0.365507 0.799097 0.073312 Br\n0.257294 0.435196 0.307365 Br\n0.841628 0.312204 0.456119 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Nb",
"Se",
"Br"
],
"chemical_system": "Br-Nb-Se",
"density": 4.772921156650841,
"density_atomic": 0.0349182615613415,
"volume": 572.7662004268358,
"volume_molar": 17.246393407703888,
"formula_full": "Nb4 Se4 Br12",
"formula_reduced": "NbSeBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.241267016333333,
"spacegroup": 13
},
{
"id": "jvasp-10130",
"created_at": "2022-09-04T14:38:12.485468Z",
"updated_at": "2022-09-04T14:38:12.485497Z",
"structure_string": "Hg4 S2 O8\n1.0\n0.000000 6.342576 0.000084\n4.452973 0.000000 0.000000\n0.000000 -0.419383 -8.509224\nHg S O\n4 2 8\ndirect\n0.190224 0.066969 0.469952 Hg\n0.809777 0.066969 0.030049 Hg\n0.809777 0.933030 0.530049 Hg\n0.190224 0.933030 0.969951 Hg\n0.500000 0.440339 0.250000 S\n0.500001 0.559661 0.750000 S\n0.503479 0.762762 0.606555 O\n0.496522 0.762762 0.893445 O\n0.496522 0.237237 0.393445 O\n0.503479 0.237237 0.106555 O\n0.695839 0.385251 0.761806 O\n0.304162 0.385251 0.738193 O\n0.695839 0.614749 0.261807 O\n0.304162 0.614749 0.238194 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hg",
"S",
"O"
],
"chemical_system": "Hg-O-S",
"density": 6.871349000185345,
"density_atomic": 0.058253580109892185,
"volume": 240.32857677742325,
"volume_molar": 10.337803700029356,
"formula_full": "Hg4 S2 O8",
"formula_reduced": "Hg2SO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2030175999999997,
"spacegroup": 13
},
{
"id": "jvasp-43078",
"created_at": "2022-09-04T14:38:12.570516Z",
"updated_at": "2022-09-04T14:38:12.570532Z",
"structure_string": "Li6 Bi2 O8\n1.0\n0.000000 5.207343 -0.072786\n6.359369 0.000000 0.000000\n0.000000 -1.650728 -5.064245\nLi Bi O\n6 2 8\ndirect\n-0.000001 0.612395 0.749999 Li\n-0.000000 0.387605 0.250000 Li\n0.499999 0.842461 0.750000 Li\n0.499999 0.433234 0.750000 Li\n0.500000 0.566766 0.250000 Li\n0.500000 0.157539 0.250000 Li\n-0.000001 0.150711 0.749999 Bi\n-0.000000 0.849289 0.250000 Bi\n0.252673 0.375536 0.985850 O\n0.238905 0.108138 0.482501 O\n0.252673 0.624464 0.485850 O\n0.238904 0.891863 0.982500 O\n0.747326 0.375536 0.514149 O\n0.761094 0.891863 0.517499 O\n0.747326 0.624464 0.014150 O\n0.761095 0.108138 0.017499 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Li",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O",
"density": 5.791795946975167,
"density_atomic": 0.09497315654592163,
"volume": 168.46865558547213,
"volume_molar": 6.340887234897958,
"formula_full": "Li6 Bi2 O8",
"formula_reduced": "Li3BiO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.6248847875,
"spacegroup": 13
},
{
"id": "jvasp-9750",
"created_at": "2022-09-04T14:38:13.245199Z",
"updated_at": "2022-09-04T14:38:13.245215Z",
"structure_string": "Ho2 Ta2 O8\n1.0\n0.000000 5.127251 -0.002235\n5.451736 0.000000 0.000000\n0.000000 -0.597133 -5.285626\nHo Ta O\n2 2 8\ndirect\n0.000000 0.765008 0.250000 Ho\n0.000000 0.234993 0.750001 Ho\n0.500000 0.697028 0.750001 Ta\n0.500000 0.302973 0.250001 Ta\n0.265993 0.561849 0.991186 O\n0.734008 0.561849 0.508816 O\n0.734008 0.438152 0.008816 O\n0.265993 0.438152 0.491186 O\n0.750151 0.079758 0.402789 O\n0.249849 0.079758 0.097213 O\n0.249849 0.920243 0.597213 O\n0.750152 0.920243 0.902789 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Ta",
"density": 9.212853354655174,
"density_atomic": 0.08121645589538794,
"volume": 147.7533077219816,
"volume_molar": 7.414926807144735,
"formula_full": "Ho2 Ta2 O8",
"formula_reduced": "HoTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6957814611111117,
"spacegroup": 13
},
{
"id": "jvasp-32634",
"created_at": "2022-09-04T14:38:14.019605Z",
"updated_at": "2022-09-04T14:38:14.019626Z",
"structure_string": "Sb2 Cl2 O4 F12\n1.0\n5.737595 0.000000 0.000000\n0.000000 7.091002 0.172594\n0.000000 0.176385 7.126359\nSb Cl O F\n2 2 4 12\ndirect\n-0.007806 0.249999 0.750000 Sb\n0.007806 0.750000 0.250000 Sb\n0.629186 0.250000 0.250000 Cl\n0.370815 0.749999 0.750000 Cl\n0.499778 0.719025 0.918715 O\n0.500223 0.219026 0.418715 O\n0.500223 0.280974 0.081284 O\n0.499778 0.780974 0.581284 O\n0.756799 0.933242 0.212009 F\n0.001220 0.789651 0.513776 F\n0.243202 0.066757 0.787990 F\n-0.001220 0.289652 0.013777 F\n0.756799 0.566757 0.287990 F\n0.243202 0.433242 0.712010 F\n0.762713 0.057695 0.789493 F\n0.001220 0.710348 -0.013777 F\n0.237288 0.557695 0.289492 F\n0.762713 0.442304 0.710507 F\n-0.001220 0.210348 0.486223 F\n0.237288 0.942304 0.210507 F\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sb",
"Cl",
"O",
"F"
],
"chemical_system": "Cl-F-O-Sb",
"density": 3.4751054610638583,
"density_atomic": 0.06902183732302768,
"volume": 289.76336730067635,
"volume_molar": 8.724978924881272,
"formula_full": "Sb2 Cl2 O4 F12",
"formula_reduced": "SbCl(OF3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.5242808862500002,
"spacegroup": 13
},
{
"id": "jvasp-12750",
"created_at": "2022-09-04T14:38:14.160115Z",
"updated_at": "2022-09-04T14:38:14.160137Z",
"structure_string": "Na6 Bi2 O8\n1.0\n0.000000 5.733645 -0.018537\n6.747016 0.000000 0.000000\n0.000000 -2.010637 -5.531313\nNa Bi O\n6 2 8\ndirect\n0.250000 0.619076 0.000000 Na\n0.750000 0.602835 0.500000 Na\n0.250000 0.869738 0.500000 Na\n0.750000 0.130262 0.500000 Na\n0.750001 0.380924 0.000000 Na\n0.250000 0.397166 0.500000 Na\n0.250000 0.138319 0.000000 Bi\n0.750001 0.861682 0.000000 Bi\n0.027983 0.350114 0.762105 O\n0.472017 0.350114 0.237894 O\n0.972017 0.649887 0.237895 O\n0.527984 0.649887 0.762106 O\n0.501091 0.102895 0.786867 O\n-0.001091 0.102895 0.213132 O\n0.001090 0.897106 0.786867 O\n0.498909 0.897106 0.213133 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Bi",
"O"
],
"chemical_system": "Bi-Na-O",
"density": 5.300995328276637,
"density_atomic": 0.07468598655779689,
"volume": 214.2302825124785,
"volume_molar": 8.063280727154451,
"formula_full": "Na6 Bi2 O8",
"formula_reduced": "Na3BiO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.0320794125,
"spacegroup": 13
}
]
}