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"results": [
{
"id": "jvasp-115833",
"created_at": "2022-09-04T14:38:40.259778Z",
"updated_at": "2022-09-04T14:38:40.259798Z",
"structure_string": "Rb3 Ag1 S1\n1.0\n6.279399 0.000000 -0.000000\n0.000000 6.279399 -0.000000\n0.000000 0.000000 6.279399\nRb Ag S\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 S\n",
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{
"id": "jvasp-115834",
"created_at": "2022-09-04T14:38:40.040042Z",
"updated_at": "2022-09-04T14:38:40.040060Z",
"structure_string": "Rb1 Ag1 S2\n1.0\n3.649442 -0.000000 0.000000\n-0.000000 4.589481 0.000000\n0.000000 0.000000 6.642033\nRb Ag S\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Rb\n0.499999 0.000000 0.000000 Ag\n0.000000 0.000000 0.235573 S\n0.000000 0.000000 0.764427 S\n",
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"volume": 111.24770774607222,
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"formula_full": "Rb1 Ag1 S2",
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{
"id": "jvasp-115842",
"created_at": "2022-09-04T14:38:40.099999Z",
"updated_at": "2022-09-04T14:38:40.100019Z",
"structure_string": "Rb1 Ag1 Se1\n1.0\n5.575618 0.000000 0.000000\n-2.787809 4.828627 -0.000000\n-0.000000 -0.000000 3.366303\nRb Ag Se\n1 1 1\ndirect\n0.333334 0.666668 -0.000000 Rb\n0.000000 0.000000 0.000000 Ag\n0.666668 0.333334 -0.000000 Se\n",
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"elements": [
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],
"chemical_system": "Ag-Rb-Se",
"density": 4.989080196694441,
"density_atomic": 0.03310178249163259,
"volume": 90.62956053071566,
"volume_molar": 18.19279901776367,
"formula_full": "Rb1 Ag1 Se1",
"formula_reduced": "RbAgSe",
"formula_anonymous": "ABC",
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"spacegroup": 187
},
{
"id": "jvasp-115838",
"created_at": "2022-09-04T14:38:40.047728Z",
"updated_at": "2022-09-04T14:38:40.047756Z",
"structure_string": "Rb1 Ag1 Se1\n1.0\n3.205472 -0.000000 0.000000\n0.000000 3.205472 -0.000000\n-0.000000 0.000000 9.020317\nRb Ag Se\n1 1 1\ndirect\n0.000000 0.000000 0.654818 Rb\n0.000000 0.000000 0.293587 Ag\n0.000000 0.000000 -0.000182 Se\n",
"nsites": 3,
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"elements": [
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],
"chemical_system": "Ag-Rb-Se",
"density": 4.87848061518007,
"density_atomic": 0.032367971218488514,
"volume": 92.68421489099714,
"volume_molar": 18.605246276789096,
"formula_full": "Rb1 Ag1 Se1",
"formula_reduced": "RbAgSe",
"formula_anonymous": "ABC",
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"spacegroup": 99
},
{
"id": "jvasp-115841",
"created_at": "2022-09-04T14:38:40.847453Z",
"updated_at": "2022-09-04T14:38:40.847480Z",
"structure_string": "Rb2 Ag1 Se1\n1.0\n0.000000 4.070242 4.070242\n4.070242 0.000000 4.070242\n4.070242 4.070242 0.000000\nRb Ag Se\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ag-Rb-Se",
"density": 4.4050901681755255,
"density_atomic": 0.02965987398659408,
"volume": 134.86233966496127,
"volume_molar": 20.3039998171332,
"formula_full": "Rb2 Ag1 Se1",
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"formula_anonymous": "ABC2",
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"spacegroup": 225
},
{
"id": "jvasp-115839",
"created_at": "2022-09-04T14:38:39.645715Z",
"updated_at": "2022-09-04T14:38:39.645736Z",
"structure_string": "Rb1 Ag1 Se1\n1.0\n5.710068 2.886240 0.000000\n2.173164 6.017084 0.000000\n0.000000 0.000000 4.651527\nRb Ag Se\n1 1 1\ndirect\n-0.194120 0.119018 0.000000 Rb\n0.529035 -0.158030 0.000000 Ag\n0.094863 0.407866 0.000000 Se\n",
"nsites": 3,
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"elements": [
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],
"chemical_system": "Ag-Rb-Se",
"density": 3.4610651770442264,
"density_atomic": 0.022963637015855052,
"volume": 130.6413264557646,
"volume_molar": 26.224681899657547,
"formula_full": "Rb1 Ag1 Se1",
"formula_reduced": "RbAgSe",
"formula_anonymous": "ABC",
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"spacegroup": 38
},
{
"id": "jvasp-10679",
"created_at": "2022-09-04T14:36:41.437636Z",
"updated_at": "2022-09-04T14:36:41.437662Z",
"structure_string": "Rb2 Ag6 Se4\n1.0\n4.406227 0.000000 0.000000\n-2.203114 7.605263 -3.359469\n0.000000 0.045530 8.911661\nRb Ag Se\n2 6 4\ndirect\n0.863635 0.727269 0.952864 Rb\n0.136366 0.272731 0.047136 Rb\n0.311194 0.622386 0.566045 Ag\n0.941037 0.882072 0.594792 Ag\n0.688807 0.377613 0.433955 Ag\n0.408427 0.816851 0.356536 Ag\n0.591574 0.183149 0.643464 Ag\n0.058964 0.117928 0.405208 Ag\n0.480574 0.961144 0.786254 Se\n0.199944 0.399888 0.707754 Se\n0.800057 0.600112 0.292245 Se\n0.519428 0.038856 0.213745 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
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],
"chemical_system": "Ag-Rb-Se",
"density": 6.291258815943195,
"density_atomic": 0.04009243809295547,
"volume": 299.3083127590708,
"volume_molar": 15.020639917276904,
"formula_full": "Rb2 Ag6 Se4",
"formula_reduced": "RbAg3Se2",
"formula_anonymous": "AB2C3",
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"spacegroup": 12
},
{
"id": "jvasp-55267",
"created_at": "2022-09-04T14:38:01.660096Z",
"updated_at": "2022-09-04T14:38:01.660117Z",
"structure_string": "Rb4 Ag4 Se16\n1.0\n5.822789 0.000000 0.000000\n0.000000 8.860514 0.000000\n0.000000 0.000000 13.337472\nRb Ag Se\n4 4 16\ndirect\n0.164824 0.449798 0.161449 Rb\n0.664824 0.050201 0.838551 Rb\n0.835176 0.949798 0.338551 Rb\n0.335176 0.550201 0.661449 Rb\n0.964713 0.867795 0.066565 Ag\n0.464713 0.632205 0.933435 Ag\n0.035287 0.367795 0.433435 Ag\n0.535287 0.132205 0.566565 Ag\n0.909841 0.415678 0.923924 Se\n0.409841 0.084322 0.076076 Se\n0.691991 0.856815 0.603080 Se\n0.191991 0.643184 0.396920 Se\n0.308009 0.356815 0.896919 Se\n0.808009 0.143184 0.103080 Se\n0.365266 0.863581 0.184516 Se\n0.632650 0.681774 0.114651 Se\n0.634734 0.363582 0.315483 Se\n0.134734 0.136418 0.684516 Se\n0.590160 0.584322 0.423924 Se\n0.132650 0.818226 0.885349 Se\n0.367350 0.181774 0.385349 Se\n0.867350 0.318226 0.614651 Se\n0.865266 0.636418 0.815483 Se\n0.090159 0.915678 0.576076 Se\n",
"nsites": 24,
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"elements": [
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],
"chemical_system": "Ag-Rb-Se",
"density": 4.914886850938249,
"density_atomic": 0.03487769311128383,
"volume": 688.1189052103731,
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"formula_full": "Rb4 Ag4 Se16",
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"formula_anonymous": "ABC4",
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"spacegroup": 19
},
{
"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,
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"elements": [
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],
"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
},
{
"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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],
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"density_atomic": 0.03275815664574403,
"volume": 488.427971482905,
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"formula_full": "Rb4 V2 Ag2 Se8",
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"formula_anonymous": "ABC2D4",
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"spacegroup": 70
},
{
"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",
"nsites": 32,
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"elements": [
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],
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"density": 3.801240943498041,
"density_atomic": 0.03463022357515869,
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"volume_molar": 17.389840833484726,
"formula_full": "Rb8 Ag4 Sb4 S16",
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},
{
"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",
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"elements": [
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"S"
],
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"density": 4.923341749628969,
"density_atomic": 0.03955020887722712,
"volume": 707.9608627837692,
"volume_molar": 15.226571315196084,
"formula_full": "Rb3 Ag9 Sb4 S12",
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}
]
}