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=-nelements&page=4548",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4546",
"results": [
{
"id": "jvasp-100196",
"created_at": "2022-09-04T14:36:38.028389Z",
"updated_at": "2022-09-04T14:36:38.028419Z",
"structure_string": "Li6 Eu2\n1.0\n6.535972 -0.000000 -0.000000\n-3.267986 5.660319 0.000000\n0.000000 -0.000000 5.074834\nLi Eu\n6 2\ndirect\n0.150325 0.300650 0.250000 Li\n0.699349 0.849675 0.250000 Li\n0.150325 0.849675 0.250000 Li\n0.849674 0.699350 0.749999 Li\n0.300650 0.150326 0.749999 Li\n0.849674 0.150326 0.749999 Li\n0.333333 0.666667 0.749999 Eu\n0.666667 0.333333 0.250000 Eu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Eu"
],
"chemical_system": "Eu-Li",
"density": 3.056449510193105,
"density_atomic": 0.042610541724960274,
"volume": 187.7469676785119,
"volume_molar": 14.132983332789616,
"formula_full": "Li6 Eu2",
"formula_reduced": "Li3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.952885,
"spacegroup": 194
},
{
"id": "jvasp-104614",
"created_at": "2022-09-04T14:36:38.885107Z",
"updated_at": "2022-09-04T14:36:38.885133Z",
"structure_string": "Sc6 Te2\n1.0\n6.334108 0.000000 0.000000\n-3.167054 5.485499 0.000000\n-0.000000 -0.000000 5.098042\nSc Te\n6 2\ndirect\n0.166755 0.333509 0.250000 Sc\n0.666492 0.833246 0.250000 Sc\n0.166755 0.833246 0.250000 Sc\n0.833246 0.666491 0.750000 Sc\n0.333509 0.166755 0.750000 Sc\n0.833246 0.166755 0.750000 Sc\n0.333334 0.666667 0.750000 Te\n0.666667 0.333333 0.250000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Te"
],
"chemical_system": "Sc-Te",
"density": 4.920961926448944,
"density_atomic": 0.04516322784285753,
"volume": 177.1352576444596,
"volume_molar": 13.334168188672525,
"formula_full": "Sc6 Te2",
"formula_reduced": "Sc3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0651058791666665,
"spacegroup": 194
},
{
"id": "jvasp-93926",
"created_at": "2022-09-04T14:36:11.098132Z",
"updated_at": "2022-09-04T14:36:11.098141Z",
"structure_string": "Nd2 Cu4\n1.0\n-4.295829 0.000000 -0.000000\n-2.147914 -3.729878 3.720356\n-2.147914 3.729878 3.720356\nNd Cu\n2 4\ndirect\n0.500091 0.749908 0.249908 Nd\n0.499906 0.250093 0.750093 Nd\n0.166662 0.333215 0.333457 Cu\n0.833334 0.666786 0.666544 Cu\n0.833335 0.166543 0.166785 Cu\n0.166661 0.833458 0.833216 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 7.558353556789288,
"density_atomic": 0.05032631632809926,
"volume": 119.22191882440545,
"volume_molar": 11.966186280631055,
"formula_full": "Nd2 Cu4",
"formula_reduced": "NdCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2384256333333334,
"spacegroup": 191
},
{
"id": "jvasp-93406",
"created_at": "2022-09-04T14:36:12.450005Z",
"updated_at": "2022-09-04T14:36:12.450033Z",
"structure_string": "Li4 In2\n1.0\n0.000000 0.000000 -4.720647\n-4.699119 0.000000 0.000000\n2.349559 4.979156 0.000000\nLi In\n4 2\ndirect\n0.750001 0.756756 0.513512 Li\n0.250000 0.243244 0.486489 Li\n0.750001 0.411981 0.823964 Li\n0.250000 0.588019 0.176037 Li\n0.750001 0.090577 0.181154 In\n0.250000 0.909424 0.818847 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.869759166227314,
"density_atomic": 0.054322224742131865,
"volume": 110.4520300573487,
"volume_molar": 11.085961203885077,
"formula_full": "Li4 In2",
"formula_reduced": "Li2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2650855555555556,
"spacegroup": 63
},
{
"id": "jvasp-86311",
"created_at": "2022-09-04T14:36:12.495412Z",
"updated_at": "2022-09-04T14:36:12.495435Z",
"structure_string": "Zr2 Te10\n1.0\n4.036647 0.000000 -0.000000\n-2.018324 7.389842 -0.000000\n-0.000000 -0.000000 13.855841\nZr Te\n2 10\ndirect\n0.315480 0.630958 0.750000 Zr\n0.684522 0.369042 0.250000 Zr\n0.664186 0.328370 0.750000 Te\n0.335816 0.671630 0.250000 Te\n0.929788 0.859571 0.850793 Te\n0.070214 0.140429 0.149207 Te\n0.070214 0.140429 0.350793 Te\n0.929788 0.859571 0.649207 Te\n0.209234 0.418466 0.565200 Te\n0.790768 0.581534 0.434800 Te\n0.790768 0.581534 0.065200 Te\n0.209234 0.418466 0.934800 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 5.859374142267559,
"density_atomic": 0.029033034455064766,
"volume": 413.32228012792575,
"volume_molar": 20.742374584787665,
"formula_full": "Zr2 Te10",
"formula_reduced": "ZrTe5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.5596838888888889,
"spacegroup": 63
},
{
"id": "jvasp-8145",
"created_at": "2022-09-04T14:36:37.203745Z",
"updated_at": "2022-09-04T14:36:37.203769Z",
"structure_string": "Hg3 O3\n1.0\n1.831694 -3.172586 0.000000\n1.831694 3.172586 -0.000000\n0.000000 -0.000000 8.879471\nHg O\n3 3\ndirect\n0.238857 -0.000000 0.833333 Hg\n-0.000000 0.238857 0.166667 Hg\n0.761142 0.761142 0.500000 Hg\n0.545108 -0.000001 0.333333 O\n-0.000001 0.545108 0.666667 O\n0.454891 0.454891 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hg",
"O"
],
"chemical_system": "Hg-O",
"density": 10.455002362217119,
"density_atomic": 0.058139037176484304,
"volume": 103.2008834578162,
"volume_molar": 10.358170778988747,
"formula_full": "Hg3 O3",
"formula_reduced": "HgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.1283890499999999,
"spacegroup": 152
},
{
"id": "jvasp-102988",
"created_at": "2022-09-04T14:36:40.574852Z",
"updated_at": "2022-09-04T14:36:40.574876Z",
"structure_string": "Tb2 Sm6\n1.0\n7.209178 -0.000000 0.000000\n-3.604589 6.243332 -0.000000\n-0.000000 0.000000 5.762311\nTb Sm\n2 6\ndirect\n0.333333 0.666667 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n0.166935 0.333869 0.250000 Sm\n0.666130 0.833064 0.250000 Sm\n0.166935 0.833064 0.250000 Sm\n0.833065 0.666130 0.750000 Sm\n0.333870 0.166935 0.750000 Sm\n0.833065 0.166935 0.750000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Sm"
],
"chemical_system": "Sm-Tb",
"density": 7.811129975322377,
"density_atomic": 0.030845450271741126,
"volume": 259.3575366714342,
"volume_molar": 19.523594912527987,
"formula_full": "Tb2 Sm6",
"formula_reduced": "TbSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5073612562499998,
"spacegroup": 194
},
{
"id": "jvasp-7962",
"created_at": "2022-09-04T14:36:38.549830Z",
"updated_at": "2022-09-04T14:36:38.549852Z",
"structure_string": "Y1 Pb3\n1.0\n4.871908 0.000000 0.000000\n-0.000000 4.871908 0.000000\n-0.000000 -0.000000 4.871908\nY Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Pb"
],
"chemical_system": "Pb-Y",
"density": 10.202803436758272,
"density_atomic": 0.034590971187079385,
"volume": 115.63711172972508,
"volume_molar": 17.409574097906287,
"formula_full": "Y1 Pb3",
"formula_reduced": "YPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8360869774999999,
"spacegroup": 221
},
{
"id": "jvasp-18421",
"created_at": "2022-09-04T14:36:20.784359Z",
"updated_at": "2022-09-04T14:36:20.784383Z",
"structure_string": "Cu4 O4\n1.0\n6.465965 -0.293517 -0.501755\n-5.549945 3.330610 -0.501755\n0.088528 0.293517 6.484800\nCu O\n4 4\ndirect\n0.415387 0.915388 0.830775 Cu\n0.084613 0.915388 0.500001 Cu\n0.415387 0.584613 0.500001 Cu\n0.084612 0.584613 0.169226 Cu\n0.521263 0.750000 0.771263 O\n0.250001 0.021262 0.771262 O\n0.250000 0.478737 0.228739 O\n0.978738 0.749999 0.228739 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 4.032583718878415,
"density_atomic": 0.06105893436946043,
"volume": 131.0209567627391,
"volume_molar": 9.862833051688611,
"formula_full": "Cu4 O4",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.70036965625,
"spacegroup": 139
},
{
"id": "jvasp-90564",
"created_at": "2022-09-04T14:36:21.341826Z",
"updated_at": "2022-09-04T14:36:21.341849Z",
"structure_string": "Y6 Mg2\n1.0\n7.010772 0.000000 0.000000\n-3.505387 6.071508 -0.000000\n-0.000000 -0.000000 5.553228\nY Mg\n6 2\ndirect\n0.659907 0.829954 0.750000 Y\n0.170046 0.340093 0.750000 Y\n0.170046 0.829954 0.750000 Y\n0.829953 0.659907 0.250000 Y\n0.829953 0.170047 0.250000 Y\n0.340093 0.170047 0.250000 Y\n0.666667 0.333333 0.750000 Mg\n0.333333 0.666667 0.250000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 4.088818331836769,
"density_atomic": 0.03384402967385001,
"volume": 236.37847139051811,
"volume_molar": 17.79380534184166,
"formula_full": "Y6 Mg2",
"formula_reduced": "Y3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 2.093260321428571,
"spacegroup": 194
},
{
"id": "jvasp-87844",
"created_at": "2022-09-04T14:36:15.598439Z",
"updated_at": "2022-09-04T14:36:15.598466Z",
"structure_string": "Cd8 P16\n1.0\n5.345925 -0.000000 0.000000\n-0.000000 5.345925 -0.000000\n-0.000000 -0.000000 20.012140\nCd P\n8 16\ndirect\n0.151810 0.625207 0.047653 Cd\n0.125208 0.348189 0.797653 Cd\n0.651810 0.874791 0.702347 Cd\n0.348189 0.125208 0.202347 Cd\n0.848189 0.374792 0.547653 Cd\n0.625207 0.151810 0.952347 Cd\n0.374792 0.848189 0.452347 Cd\n0.874791 0.651810 0.297653 Cd\n0.714755 0.192317 0.434823 P\n0.285244 0.807682 0.934823 P\n0.192317 0.714755 0.565177 P\n0.692316 0.785244 0.184823 P\n0.021707 0.020771 0.374149 P\n0.214756 0.307683 0.315177 P\n0.807682 0.285244 0.065177 P\n0.979228 0.978292 0.125851 P\n0.521707 0.479228 0.375851 P\n0.478292 0.520771 0.875851 P\n0.479228 0.521707 0.624149 P\n0.520771 0.478292 0.124149 P\n0.020771 0.021707 0.625851 P\n0.978292 0.979228 0.874149 P\n0.785244 0.692316 0.815177 P\n0.307683 0.214756 0.684823 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 4.0498879985558025,
"density_atomic": 0.04196352728582293,
"volume": 571.9252301297423,
"volume_molar": 14.350892666819588,
"formula_full": "Cd8 P16",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4400775,
"spacegroup": 92
},
{
"id": "jvasp-99328",
"created_at": "2022-09-04T14:36:34.748405Z",
"updated_at": "2022-09-04T14:36:34.748431Z",
"structure_string": "V16 O24\n1.0\n7.672116 -0.000000 -2.712503\n-3.836058 6.644247 -2.712503\n0.000000 0.000000 8.137508\nV O\n16 24\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.033920 0.783920 V\n0.716080 0.750000 0.466081 V\n0.466080 0.716080 0.750001 V\n0.783920 0.250000 0.033920 V\n0.033920 0.783920 0.250000 V\n0.750000 0.966080 0.216081 V\n0.750000 0.466080 0.716081 V\n0.533920 0.283920 0.250000 V\n0.216080 0.750000 0.966081 V\n0.966081 0.216080 0.750001 V\n0.250000 0.533920 0.283920 V\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.283920 0.250000 0.533920 V\n-0.000000 0.500000 0.500000 V\n0.226379 0.274174 0.763469 O\n0.273621 0.037089 0.047795 O\n0.010705 0.462911 0.736532 O\n0.452206 0.489295 0.225826 O\n0.537090 0.263469 0.989295 O\n0.763469 0.226379 0.274175 O\n0.774174 0.547795 0.510706 O\n0.725826 0.236531 0.773621 O\n0.952206 0.726380 0.962912 O\n0.726380 0.962911 0.952206 O\n0.989295 0.537090 0.263470 O\n0.547795 0.510705 0.774175 O\n0.773621 0.725826 0.236532 O\n0.489295 0.225826 0.452206 O\n0.263469 0.989295 0.537090 O\n0.236531 0.773621 0.725827 O\n0.962911 0.952206 0.726380 O\n0.462911 0.736531 0.010706 O\n0.225826 0.452205 0.489295 O\n0.274174 0.763469 0.226380 O\n0.047795 0.273621 0.037090 O\n0.037089 0.047795 0.273621 O\n0.510705 0.774174 0.547795 O\n0.736532 0.010705 0.462911 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.799918771017288,
"density_atomic": 0.09642899338149663,
"volume": 414.81299967272537,
"volume_molar": 6.245155682767465,
"formula_full": "V16 O24",
"formula_reduced": "V2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.9124797799999995,
"spacegroup": 206
}
]
}