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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4485",
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"results": [
{
"id": "jvasp-10681",
"created_at": "2022-09-04T14:37:01.745040Z",
"updated_at": "2022-09-04T14:37:01.745053Z",
"structure_string": "Rb2 Ag6 Te4\n1.0\n4.604422 -0.000000 -0.000000\n-2.302211 8.087983 -3.427332\n-0.000000 0.028146 9.214623\nRb Ag Te\n2 6 4\ndirect\n0.135624 0.271249 0.048914 Rb\n0.864375 0.728751 0.951086 Rb\n0.938417 0.876835 0.587798 Ag\n0.587240 0.174480 0.627253 Ag\n0.061583 0.123165 0.412202 Ag\n0.308501 0.617002 0.546057 Ag\n0.412760 0.825520 0.372747 Ag\n0.691499 0.382998 0.453943 Ag\n0.202222 0.404442 0.706769 Te\n0.479449 0.958899 0.780637 Te\n0.520551 0.041101 0.219363 Te\n0.797778 0.595558 0.293231 Te\n",
"nsites": 12,
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],
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"density": 6.420526012968421,
"density_atomic": 0.03492420707230888,
"volume": 343.6012154880018,
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"formula_full": "Rb2 Ag6 Te4",
"formula_reduced": "RbAg3Te2",
"formula_anonymous": "AB2C3",
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{
"id": "jvasp-114755",
"created_at": "2022-09-04T14:38:43.023446Z",
"updated_at": "2022-09-04T14:38:43.023475Z",
"structure_string": "Rb1 Ag1 Te1\n1.0\n5.824309 -0.000000 -0.000000\n-2.912154 5.043999 -0.000000\n-0.000000 -0.000000 3.613712\nRb Ag Te\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Rb\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333333 0.000000 Te\n",
"nsites": 3,
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"elements": [
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],
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"density_atomic": 0.028258448733627862,
"volume": 106.16294009196504,
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"formula_full": "Rb1 Ag1 Te1",
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},
{
"id": "jvasp-114753",
"created_at": "2022-09-04T14:38:43.444696Z",
"updated_at": "2022-09-04T14:38:43.444724Z",
"structure_string": "Rb1 Ag1 Te1\n1.0\n3.301523 -0.000000 0.000000\n0.000000 3.301523 0.000000\n-0.000000 -0.000000 9.591713\nRb Ag Te\n1 1 1\ndirect\n0.000000 0.000000 0.639464 Rb\n0.000000 0.000000 0.300225 Ag\n0.000000 0.000000 -0.000717 Te\n",
"nsites": 3,
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"elements": [
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],
"chemical_system": "Ag-Rb-Te",
"density": 5.097329443453169,
"density_atomic": 0.02869435222521837,
"volume": 104.55019079898986,
"volume_molar": 20.987198849212458,
"formula_full": "Rb1 Ag1 Te1",
"formula_reduced": "RbAgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2905475044444445,
"spacegroup": 99
},
{
"id": "jvasp-114756",
"created_at": "2022-09-04T14:38:41.145638Z",
"updated_at": "2022-09-04T14:38:41.145664Z",
"structure_string": "Rb1 Ag1 Te2\n1.0\n-2.479856 2.479856 5.650922\n2.479856 -2.479856 5.650922\n2.479856 2.479856 -5.650922\nRb Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750001 0.250000 0.500001 Ag\n0.372806 0.372806 0.000000 Te\n0.627193 0.627193 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Ag",
"Te"
],
"chemical_system": "Ag-Rb-Te",
"density": 5.358141434453242,
"density_atomic": 0.028775823515986846,
"volume": 139.00557868579293,
"volume_molar": 20.927779031777522,
"formula_full": "Rb1 Ag1 Te2",
"formula_reduced": "RbAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.25177007,
"spacegroup": 119
},
{
"id": "jvasp-114754",
"created_at": "2022-09-04T14:38:43.130686Z",
"updated_at": "2022-09-04T14:38:43.130714Z",
"structure_string": "Rb2 Ag1 Te1\n1.0\n4.649138 -3.264401 -0.735877\n4.649138 3.264401 -0.735877\n-3.737637 0.000000 5.353419\nRb Ag Te\n2 1 1\ndirect\n0.249995 0.249995 0.750024 Rb\n0.750005 0.750005 0.249975 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
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],
"chemical_system": "Ag-Rb-Te",
"density": 4.669047106624762,
"density_atomic": 0.027674602354487734,
"volume": 144.53685544469465,
"volume_molar": 21.76053221239309,
"formula_full": "Rb2 Ag1 Te1",
"formula_reduced": "Rb2AgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-99254",
"created_at": "2022-09-04T14:35:46.887205Z",
"updated_at": "2022-09-04T14:35:46.887230Z",
"structure_string": "Rb4 V2 Ag2 S8\n1.0\n5.627716 -0.000000 1.412755\n2.813858 6.658142 0.706378\n0.014091 -0.000000 11.859265\nRb V Ag S\n4 2 2 8\ndirect\n0.444134 0.750000 0.111734 Rb\n0.194133 0.250000 0.611734 Rb\n0.805868 0.750000 0.388265 Rb\n0.555868 0.250000 0.888265 Rb\n0.625001 0.750000 0.750000 V\n0.375000 0.250000 0.250000 V\n0.125000 0.750000 0.750000 Ag\n0.875001 0.250000 0.250000 Ag\n0.871765 0.553365 0.862299 S\n0.265937 0.946634 0.862299 S\n0.574872 0.553365 0.637700 S\n0.787429 0.946634 0.637700 S\n0.425130 0.446635 0.362299 S\n0.212572 0.053365 0.362299 S\n0.734064 0.053365 0.137700 S\n0.128237 0.446635 0.137701 S\n",
"nsites": 16,
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"elements": [
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"V",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-V",
"density": 3.4240189225770594,
"density_atomic": 0.036016917575038374,
"volume": 444.23568359688966,
"volume_molar": 16.72031135772058,
"formula_full": "Rb4 V2 Ag2 S8",
"formula_reduced": "Rb2VAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2931026825,
"spacegroup": 70
},
{
"id": "jvasp-21879",
"created_at": "2022-09-04T14:37:31.546746Z",
"updated_at": "2022-09-04T14:37:31.546774Z",
"structure_string": "Rb2 U2 Ag2 S6\n1.0\n4.049593 0.000000 -0.000000\n-2.024797 7.255596 -0.000000\n0.000000 0.000000 10.410292\nRb U Ag S\n2 2 2 6\ndirect\n0.739459 0.478919 0.250000 Rb\n0.260540 0.521082 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.550633 0.101267 0.750000 Ag\n0.449366 0.898734 0.250000 Ag\n0.376549 0.753101 0.035398 S\n0.623449 0.246900 0.964602 S\n0.623449 0.246900 0.535398 S\n0.058261 0.116523 0.250000 S\n0.941738 0.883478 0.750000 S\n0.376549 0.753101 0.464602 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-U",
"density": 5.72800643942288,
"density_atomic": 0.03923140527980416,
"volume": 305.87739374652097,
"volume_molar": 15.350306003695776,
"formula_full": "Rb2 U2 Ag2 S6",
"formula_reduced": "RbUAgS3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.737575543333333,
"spacegroup": 63
},
{
"id": "jvasp-11377",
"created_at": "2022-09-04T14:36:53.898282Z",
"updated_at": "2022-09-04T14:36:53.898308Z",
"structure_string": "Rb4 Ta2 Ag2 S8\n1.0\n5.768166 -0.000000 1.461187\n2.884083 6.750096 0.730594\n0.016995 -0.000000 12.048680\nRb Ta Ag S\n4 2 2 8\ndirect\n0.194358 0.250000 0.611284 Rb\n0.805643 0.750000 0.388715 Rb\n0.555644 0.250000 0.888715 Rb\n0.444357 0.750000 0.111284 Rb\n0.625000 0.750000 0.750000 Ta\n0.375000 0.250000 0.250000 Ta\n0.125000 0.750000 0.750000 Ag\n0.875001 0.250000 0.250000 Ag\n0.883642 0.546994 0.864871 S\n0.795505 0.953007 0.635129 S\n0.569367 0.546994 0.635129 S\n0.251489 0.953007 0.864870 S\n0.116358 0.453007 0.135129 S\n0.748512 0.046994 0.135129 S\n0.430634 0.453007 0.364871 S\n0.204496 0.046994 0.364871 S\n",
"nsites": 16,
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"elements": [
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"Ta",
"Ag",
"S"
],
"chemical_system": "Ag-Rb-S-Ta",
"density": 4.164214414980178,
"density_atomic": 0.034118349989915746,
"volume": 468.9558552722822,
"volume_molar": 17.650738566724197,
"formula_full": "Rb4 Ta2 Ag2 S8",
"formula_reduced": "Rb2TaAgS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.6260645574999997,
"spacegroup": 70
},
{
"id": "jvasp-112652",
"created_at": "2022-09-04T14:38:41.627110Z",
"updated_at": "2022-09-04T14:38:41.627134Z",
"structure_string": "Rb3 Ag9 Sb4 S12\n1.0\n9.063967 0.056396 -3.559665\n-4.193051 8.035982 -3.559665\n-0.033946 -0.056396 9.737842\nRb Ag Sb S\n3 9 4 12\ndirect\n0.000000 0.000000 0.000000 Rb\n0.673309 0.673309 -0.000001 Rb\n0.326692 0.326691 -0.000000 Rb\n0.250000 0.750000 0.499999 Ag\n0.356115 0.500596 0.513327 Ag\n0.987269 0.842787 0.486671 Ag\n0.512726 0.004725 0.172661 Ag\n0.832063 0.340064 0.827338 Ag\n0.659935 0.487274 0.491998 Ag\n0.995275 0.167937 0.508000 Ag\n0.499403 0.012731 0.855518 Ag\n0.157213 0.643884 0.144481 Ag\n0.400104 0.134956 0.512251 Sb\n0.622705 0.887852 0.487748 Sb\n0.865045 0.377295 0.265148 Sb\n0.112147 0.599895 0.734851 Sb\n0.197079 0.883636 0.773066 S\n0.110569 0.424013 0.226933 S\n0.910521 0.116392 0.706031 S\n0.410360 0.204490 0.293968 S\n0.795510 0.089479 0.205871 S\n0.883608 0.589639 0.794128 S\n0.116364 0.889430 0.313443 S\n0.575986 0.802920 0.686555 S\n0.338308 0.687273 0.020964 S\n0.666309 0.317342 0.979035 S\n0.682657 0.661692 0.348966 S\n0.312726 0.333691 0.651033 S\n",
"nsites": 28,
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"elements": [
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],
"chemical_system": "Ag-Rb-S-Sb",
"density": 4.923341749628969,
"density_atomic": 0.03955020887722712,
"volume": 707.9608627837692,
"volume_molar": 15.226571315196084,
"formula_full": "Rb3 Ag9 Sb4 S12",
"formula_reduced": "Rb3Ag9(SbS3)4",
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},
{
"id": "jvasp-25661",
"created_at": "2022-09-04T14:38:16.728756Z",
"updated_at": "2022-09-04T14:38:16.728773Z",
"structure_string": "Rb8 Ag4 Sb4 S16\n1.0\n0.000000 8.205901 -0.078401\n10.859929 0.000000 0.000000\n0.000000 -7.838903 -10.294214\nRb Ag Sb S\n8 4 4 16\ndirect\n0.112803 0.988318 0.735940 Rb\n0.636057 0.729107 0.995142 Rb\n0.636057 0.770894 0.495142 Rb\n0.112803 0.511682 0.235940 Rb\n0.363943 0.229107 0.504857 Rb\n0.363942 0.270893 0.004857 Rb\n0.887197 0.011682 0.264060 Rb\n0.887197 0.488318 0.764060 Rb\n0.350795 0.030166 0.228523 Ag\n0.649205 0.969834 0.771476 Ag\n0.350795 0.469834 0.728523 Ag\n0.649205 0.530166 0.271476 Ag\n0.178572 0.774844 0.037208 Sb\n0.821428 0.225156 0.962792 Sb\n0.178572 0.725156 0.537207 Sb\n0.821428 0.274844 0.462792 Sb\n0.164976 0.816751 0.212553 S\n0.688213 0.072248 0.444524 S\n0.835023 0.183249 0.787447 S\n0.152266 0.227681 0.163485 S\n0.847733 0.772319 0.836514 S\n0.611380 0.067252 0.950694 S\n0.688213 0.427752 0.944523 S\n0.164976 0.683250 0.712553 S\n0.152266 0.272319 0.663485 S\n0.611380 0.432748 0.450694 S\n0.311787 0.572248 0.055476 S\n0.311787 0.927752 0.555476 S\n0.847733 0.727681 0.336514 S\n0.835023 0.316751 0.287447 S\n0.388620 0.567252 0.549306 S\n0.388619 0.932748 0.049306 S\n",
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],
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"density": 3.801240943498041,
"density_atomic": 0.03463022357515869,
"volume": 924.0483224299645,
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"formula_full": "Rb8 Ag4 Sb4 S16",
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"spacegroup": 14
},
{
"id": "jvasp-11206",
"created_at": "2022-09-04T14:37:09.202985Z",
"updated_at": "2022-09-04T14:37:09.202994Z",
"structure_string": "Rb4 V2 Ag2 Se8\n1.0\n5.819176 -0.000000 1.458017\n2.909588 6.848725 0.729008\n0.020318 0.000000 12.260542\nRb V Ag Se\n4 2 2 8\ndirect\n0.942878 0.750001 0.114245 Rb\n0.307123 0.750001 0.385756 Rb\n0.692878 0.250000 0.614244 Rb\n0.057123 0.250000 0.885755 Rb\n0.875001 0.250000 0.250000 V\n0.125000 0.750001 0.750000 V\n0.375000 0.250000 0.250000 Ag\n0.625001 0.750001 0.750000 Ag\n0.074983 0.547772 0.633879 Se\n0.756635 0.952229 0.866121 Se\n0.622755 0.452229 0.133880 Se\n0.708863 0.047771 0.366121 Se\n0.377246 0.547772 0.866120 Se\n0.291138 0.952229 0.633880 Se\n0.243366 0.047771 0.133880 Se\n0.925018 0.452229 0.366121 Se\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Ag-Rb-Se-V",
"density": 4.389673294991466,
"density_atomic": 0.03275815664574403,
"volume": 488.427971482905,
"volume_molar": 18.383637471195748,
"formula_full": "Rb4 V2 Ag2 Se8",
"formula_reduced": "Rb2VAgSe4",
"formula_anonymous": "ABC2D4",
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"spacegroup": 70
},
{
"id": "jvasp-11122",
"created_at": "2022-09-04T14:38:14.122766Z",
"updated_at": "2022-09-04T14:38:14.122792Z",
"structure_string": "Rb2 U2 Ag2 Se6\n1.0\n4.224023 0.000000 0.000000\n-2.112011 7.477188 -0.000000\n0.000000 0.000000 10.849419\nRb U Ag Se\n2 2 2 6\ndirect\n0.253611 0.507222 0.250000 Rb\n0.746389 0.492779 0.750000 Rb\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.456088 0.912177 0.750000 Ag\n0.543912 0.087824 0.250000 Ag\n0.372587 0.745174 0.539287 Se\n0.627413 0.254826 0.460713 Se\n0.627413 0.254826 0.039287 Se\n0.065306 0.130611 0.750000 Se\n0.934694 0.869389 0.250000 Se\n0.372587 0.745174 0.960713 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
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"Se"
],
"chemical_system": "Ag-Rb-Se-U",
"density": 6.476549604437755,
"density_atomic": 0.03501952004739548,
"volume": 342.66603265148063,
"volume_molar": 17.19652568581644,
"formula_full": "Rb2 U2 Ag2 Se6",
"formula_reduced": "RbUAgSe3",
"formula_anonymous": "ABCD3",
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"spacegroup": 63
}
]
}