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=chemical_system&page=4057",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4055",
"results": [
{
"id": "jvasp-10774",
"created_at": "2022-09-04T14:38:12.719865Z",
"updated_at": "2022-09-04T14:38:12.719893Z",
"structure_string": "Na4 Pr4 Te8\n1.0\n7.907556 -0.000000 4.565429\n2.635852 7.455315 4.565429\n0.000000 0.000000 9.130859\nNa Pr Te\n4 4 8\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 -0.000000 0.500000 Na\n0.500000 0.000000 -0.000000 Na\n-0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500000 Pr\n0.500000 -0.000000 0.500000 Pr\n-0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.748244 0.748243 0.748244 Te\n0.251757 0.251756 0.251757 Te\n0.251757 0.251756 0.744730 Te\n0.251757 0.744729 0.251757 Te\n0.255271 0.748243 0.748244 Te\n0.748244 0.748243 0.255271 Te\n0.748244 0.255270 0.748244 Te\n0.744730 0.251756 0.251757 Te\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Pr",
"Te"
],
"chemical_system": "Na-Pr-Te",
"density": 5.171352771981501,
"density_atomic": 0.02972350855965978,
"volume": 538.294460355697,
"volume_molar": 20.26053131618904,
"formula_full": "Na4 Pr4 Te8",
"formula_reduced": "NaPrTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3538185958333334,
"spacegroup": 227
},
{
"id": "jvasp-41311",
"created_at": "2022-09-04T14:37:39.335520Z",
"updated_at": "2022-09-04T14:37:39.335549Z",
"structure_string": "Na1 Pr1 Tl2\n1.0\n0.000000 3.835741 3.835741\n3.835741 -0.000000 3.835741\n3.835741 3.835741 -0.000000\nNa Pr Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Pr",
"Tl"
],
"chemical_system": "Na-Pr-Tl",
"density": 8.425024544115166,
"density_atomic": 0.03543905817057631,
"volume": 112.86981670751754,
"volume_molar": 16.99294809420176,
"formula_full": "Na1 Pr1 Tl2",
"formula_reduced": "NaPrTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-12952",
"created_at": "2022-09-04T14:36:42.066793Z",
"updated_at": "2022-09-04T14:36:42.066820Z",
"structure_string": "Na6 P2 S8\n1.0\n6.922635 0.000000 0.000000\n0.000000 6.922635 -0.000000\n0.000000 -0.000000 7.075256\nNa P S\n6 2 8\ndirect\n0.500000 0.000000 0.422046 Na\n0.000000 0.500000 0.577955 Na\n0.000000 0.500000 0.077955 Na\n0.500000 0.000000 0.922046 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.500000 P\n0.500000 0.500000 0.000000 P\n0.653265 0.307866 0.167336 S\n0.307866 0.346734 0.832664 S\n0.692134 0.653265 0.832664 S\n0.846734 0.807865 0.332664 S\n0.153266 0.192134 0.332664 S\n0.346734 0.692134 0.167336 S\n0.807865 0.153266 0.667336 S\n0.192134 0.846734 0.667336 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"P",
"S"
],
"chemical_system": "Na-P-S",
"density": 2.2351956810137117,
"density_atomic": 0.047188367908628126,
"volume": 339.0666113094047,
"volume_molar": 12.76191787700902,
"formula_full": "Na6 P2 S8",
"formula_reduced": "Na3PS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.1048078125,
"spacegroup": 114
},
{
"id": "jvasp-37999",
"created_at": "2022-09-04T14:37:58.611671Z",
"updated_at": "2022-09-04T14:37:58.611684Z",
"structure_string": "Na3 P1 S4\n1.0\n3.479777 3.479777 3.479777\n3.479777 -3.479777 -3.479777\n-3.479777 3.479777 -3.479777\nNa P S\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 P\n0.344560 -0.000000 0.000000 S\n0.655441 0.655441 0.655441 S\n0.000000 0.000000 0.344560 S\n0.000000 0.344560 0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"P",
"S"
],
"chemical_system": "Na-P-S",
"density": 2.2483108105059175,
"density_atomic": 0.04746524816609481,
"volume": 168.54436264623868,
"volume_molar": 12.687473452001694,
"formula_full": "Na3 P1 S4",
"formula_reduced": "Na3PS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.1054190625,
"spacegroup": 217
},
{
"id": "jvasp-56745",
"created_at": "2022-09-04T14:38:33.971503Z",
"updated_at": "2022-09-04T14:38:33.971523Z",
"structure_string": "Na8 P4 Se12\n1.0\n7.984350 0.000000 0.000000\n0.000000 8.816386 -1.056415\n0.000000 -0.018465 8.879434\nNa P Se\n8 4 12\ndirect\n0.250000 0.278081 0.221919 Na\n0.750000 0.221919 0.278081 Na\n0.152724 0.815200 0.184801 Na\n0.847276 0.184801 0.815199 Na\n0.250000 0.778082 0.721919 Na\n0.347276 0.315200 0.684801 Na\n0.652724 0.684801 0.315200 Na\n0.750000 0.721920 0.778081 Na\n0.552533 0.920402 0.079599 P\n0.947467 0.420402 0.579599 P\n0.447467 0.079599 0.920401 P\n0.052533 0.579599 0.420401 P\n0.462361 0.000292 0.311319 Se\n0.537639 -0.000292 0.688680 Se\n0.537639 0.311320 0.000292 Se\n0.172369 0.055494 0.944506 Se\n0.962361 0.811320 0.500292 Se\n0.962361 0.499708 0.188681 Se\n0.462361 0.688681 -0.000292 Se\n0.672369 0.444507 0.555494 Se\n0.327632 0.555494 0.444507 Se\n0.037639 0.188681 0.499708 Se\n0.037639 0.500293 0.811320 Se\n0.827632 0.944507 0.055494 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"P",
"Se"
],
"chemical_system": "Na-P-Se",
"density": 3.335806853941689,
"density_atomic": 0.038406437545740045,
"volume": 624.895239799767,
"volume_molar": 15.680029559700632,
"formula_full": "Na8 P4 Se12",
"formula_reduced": "Na2PSe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9391456,
"spacegroup": 64
},
{
"id": "jvasp-94793",
"created_at": "2022-09-04T14:36:21.285603Z",
"updated_at": "2022-09-04T14:36:21.285625Z",
"structure_string": "Na3 P1 Se4\n1.0\n-3.646479 -3.646479 3.646479\n-3.646479 3.646479 -3.646479\n3.646479 -3.646479 -3.646479\nNa P Se\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 P\n0.356541 0.000000 0.000000 Se\n0.000000 0.356541 0.000000 Se\n0.000000 0.000000 0.356541 Se\n0.643459 0.643459 0.643459 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"P",
"Se"
],
"chemical_system": "Na-P-Se",
"density": 3.5598750699285997,
"density_atomic": 0.04124856507463496,
"volume": 193.94614056331022,
"volume_molar": 14.5996369791375,
"formula_full": "Na3 P1 Se4",
"formula_reduced": "Na3PSe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8352182458333333,
"spacegroup": 217
},
{
"id": "jvasp-21102",
"created_at": "2022-09-04T14:37:30.110364Z",
"updated_at": "2022-09-04T14:37:30.110389Z",
"structure_string": "Na20 Si4 P12\n1.0\n0.000000 7.945762 0.021315\n7.305787 0.000000 0.000000\n0.000000 -7.807301 -13.107448\nNa Si P\n20 4 12\ndirect\n0.556760 0.505986 0.741814 Na\n0.159032 0.163330 0.081018 Na\n0.840969 0.663330 0.418982 Na\n0.159032 0.336670 0.581018 Na\n0.835856 0.345800 0.258501 Na\n0.164144 0.845800 0.241500 Na\n0.164144 0.654200 0.741500 Na\n0.835856 0.154200 0.758501 Na\n0.252760 0.970668 0.917460 Na\n0.747240 0.470668 0.582540 Na\n0.840969 0.836670 0.918982 Na\n0.252760 0.529333 0.417460 Na\n0.916698 0.516143 0.088665 Na\n0.083302 0.016143 0.411336 Na\n0.083302 0.483857 0.911336 Na\n0.916698 0.983857 0.588665 Na\n0.556760 0.994015 0.241814 Na\n0.747240 0.029333 0.082540 Na\n0.443241 0.494014 0.258187 Na\n0.443241 0.005986 0.758187 Na\n0.487692 0.360701 0.915795 Si\n0.512308 0.860701 0.584205 Si\n0.512308 0.639300 0.084205 Si\n0.487692 0.139299 0.415795 Si\n0.520217 0.682442 0.934631 P\n0.240204 0.741489 0.579803 P\n0.759797 0.241489 0.920198 P\n0.759797 0.258511 0.420198 P\n0.240204 0.758512 0.079803 P\n0.801664 0.769019 0.722785 P\n0.198336 0.269019 0.777216 P\n0.198336 0.230981 0.277216 P\n0.801664 0.730982 0.222785 P\n0.479783 0.317558 0.065370 P\n0.520217 0.817558 0.434630 P\n0.479784 0.182442 0.565370 P\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Na",
"Si",
"P"
],
"chemical_system": "Na-P-Si",
"density": 2.063066477173029,
"density_atomic": 0.04738886264602736,
"volume": 759.6721674648147,
"volume_molar": 12.707924233131687,
"formula_full": "Na20 Si4 P12",
"formula_reduced": "Na5SiP3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.0659266777777778,
"spacegroup": 14
},
{
"id": "jvasp-99043",
"created_at": "2022-09-04T14:36:33.125812Z",
"updated_at": "2022-09-04T14:36:33.125832Z",
"structure_string": "Na2 Sn2 P2\n1.0\n3.938754 0.000000 0.000000\n-1.969377 3.411061 0.000000\n0.000000 0.000000 11.548510\nNa Sn P\n2 2 2\ndirect\n0.333332 0.666667 0.277419 Na\n0.666666 0.333333 0.777419 Na\n0.000000 0.000000 -0.001331 Sn\n0.000000 0.000000 0.498669 Sn\n0.333332 0.666667 0.614713 P\n0.666666 0.333333 0.114713 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Sn",
"P"
],
"chemical_system": "Na-P-Sn",
"density": 3.6959881138515844,
"density_atomic": 0.0386702475676496,
"volume": 155.1580446828953,
"volume_molar": 15.573059752112753,
"formula_full": "Na2 Sn2 P2",
"formula_reduced": "NaSnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6722020666666667,
"spacegroup": 186
},
{
"id": "jvasp-3225",
"created_at": "2022-09-04T14:36:18.588727Z",
"updated_at": "2022-09-04T14:36:18.588753Z",
"structure_string": "Na3 Sr3 P3\n1.0\n3.829202 -6.632373 0.000000\n3.829202 6.632373 0.000000\n0.000000 0.000000 4.483194\nNa Sr P\n3 3 3\ndirect\n-0.000000 0.757799 0.000000 Na\n0.757799 -0.000000 0.000000 Na\n0.242200 0.242200 0.000000 Na\n0.585415 0.585415 0.500000 Sr\n-0.000000 0.414584 0.500000 Sr\n0.414584 -0.000000 0.500000 Sr\n0.333333 0.666667 0.000000 P\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.000000 P\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Sr",
"P"
],
"chemical_system": "Na-P-Sr",
"density": 3.0973361719710697,
"density_atomic": 0.039522805187435256,
"volume": 227.7166298626293,
"volume_molar": 15.237128871395257,
"formula_full": "Na3 Sr3 P3",
"formula_reduced": "NaSrP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1928636033333333,
"spacegroup": 189
},
{
"id": "jvasp-57140",
"created_at": "2022-09-04T14:38:33.533495Z",
"updated_at": "2022-09-04T14:38:33.533510Z",
"structure_string": "Na2 Sb2 P4 S12\n1.0\n0.000000 6.538192 -0.059149\n7.477270 0.000000 0.000000\n0.000000 -0.472030 -9.339188\nNa Sb P S\n2 2 4 12\ndirect\n0.305801 0.548456 0.499060 Na\n0.694199 0.048456 0.500940 Na\n0.189524 0.264027 0.016266 Sb\n0.810475 0.764027 0.983734 Sb\n0.313704 0.830153 0.184883 P\n0.185476 0.048288 0.321626 P\n0.814524 0.548288 0.678374 P\n0.686296 0.330153 0.815118 P\n0.424526 0.239805 0.721680 S\n0.910853 0.134712 0.822072 S\n0.575474 0.739805 0.278320 S\n0.089147 0.634712 0.177929 S\n0.066363 0.628144 0.806756 S\n0.933637 0.128144 0.193245 S\n0.875214 0.441298 0.491824 S\n0.124786 0.941298 0.508176 S\n0.648575 0.447644 0.015239 S\n0.351425 0.947644 0.984761 S\n0.399620 0.244175 0.305444 S\n0.600379 0.744175 0.694557 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Sb",
"P",
"S"
],
"chemical_system": "Na-P-S-Sb",
"density": 2.901607120888034,
"density_atomic": 0.04378462259379676,
"volume": 456.781372436302,
"volume_molar": 13.754008606786973,
"formula_full": "Na2 Sb2 P4 S12",
"formula_reduced": "NaSb(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.13458761,
"spacegroup": 4
},
{
"id": "jvasp-4714",
"created_at": "2022-09-04T14:37:55.297458Z",
"updated_at": "2022-09-04T14:37:55.297485Z",
"structure_string": "Na2 Yb2 P4 S12\n1.0\n7.185695 -0.050108 -0.089868\n0.204145 7.222423 -0.036813\n2.343764 0.312327 9.139042\nYb Na P S\n2 2 4 12\ndirect\n0.956200 0.118553 0.725824 Yb\n0.043801 0.881447 0.274175 Yb\n0.517013 0.382111 0.313468 Na\n0.482988 0.617889 0.686532 Na\n0.719908 0.021371 0.072139 P\n0.280093 0.978629 0.927861 P\n0.055742 0.608079 0.562350 P\n0.944259 0.391921 0.437650 P\n0.697622 0.297266 0.574775 S\n0.302378 0.702733 0.425225 S\n0.856490 0.817285 0.957271 S\n0.153366 0.189648 0.420838 S\n0.092438 0.486199 0.750471 S\n0.656021 0.248150 0.971938 S\n0.344305 0.995702 0.713495 S\n0.907563 0.513800 0.249529 S\n0.143511 0.182715 0.042729 S\n0.655696 0.004298 0.286505 S\n0.846635 0.810352 0.579162 S\n0.343980 0.751850 0.028062 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Yb",
"Na",
"P",
"S"
],
"chemical_system": "Na-P-S-Yb",
"density": 3.1422694669891045,
"density_atomic": 0.0420172364311393,
"volume": 475.9951319686948,
"volume_molar": 14.33254842895128,
"formula_full": "Na2 Yb2 P4 S12",
"formula_reduced": "NaYb(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.80921907,
"spacegroup": 2
},
{
"id": "jvasp-37754",
"created_at": "2022-09-04T14:38:00.047761Z",
"updated_at": "2022-09-04T14:38:00.047793Z",
"structure_string": "Na3 Pt1\n1.0\n-2.471603 2.471603 3.519797\n2.471603 -2.471603 3.519797\n2.471603 2.471603 -3.519797\nNa Pt\n3 1\ndirect\n0.750001 0.250000 0.500000 Na\n0.250000 0.750001 0.500000 Na\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pt"
],
"chemical_system": "Na-Pt",
"density": 5.098068591070328,
"density_atomic": 0.04650771000948519,
"volume": 86.00724480272636,
"volume_molar": 12.948693364544914,
"formula_full": "Na3 Pt1",
"formula_reduced": "Na3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0918071,
"spacegroup": 225
}
]
}