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=642",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=640",
"results": [
{
"id": "jvasp-60847",
"created_at": "2022-09-04T14:36:22.321817Z",
"updated_at": "2022-09-04T14:36:22.321843Z",
"structure_string": "Y1 Ni4 Au1\n1.0\n0.000000 3.489213 3.489213\n3.489213 -0.000000 3.489213\n3.489213 3.489213 0.000000\nY Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.126862 0.624379 0.624379 Ni\n0.624379 0.126862 0.624379 Ni\n0.624379 0.624379 0.126862 Ni\n0.624379 0.624379 0.624379 Ni\n0.250000 0.250000 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Y",
"density": 10.176049436024993,
"density_atomic": 0.07062180429998301,
"volume": 84.95959653641196,
"volume_molar": 8.527310820918023,
"formula_full": "Y1 Ni4 Au1",
"formula_reduced": "YNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3124004366666666,
"spacegroup": 216
},
{
"id": "jvasp-35287",
"created_at": "2022-09-04T14:37:34.226716Z",
"updated_at": "2022-09-04T14:37:34.226743Z",
"structure_string": "Yb1 Ni4 Au1\n1.0\n-3.444155 -3.444155 0.000000\n-3.444155 0.000000 -3.444155\n-0.000000 -3.444155 -3.444155\nYb Ni Au\n1 4 1\ndirect\n0.749999 0.749999 0.749999 Yb\n0.374949 0.374949 0.374949 Ni\n0.875149 0.374949 0.374949 Ni\n0.374949 0.875149 0.374949 Ni\n0.374949 0.374949 0.875149 Ni\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Yb",
"density": 12.290472502139012,
"density_atomic": 0.0734299428793293,
"volume": 81.71053612094003,
"volume_molar": 8.201205834922753,
"formula_full": "Yb1 Ni4 Au1",
"formula_reduced": "YbNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6401346450000001,
"spacegroup": 216
},
{
"id": "jvasp-88689",
"created_at": "2022-09-04T14:35:49.317620Z",
"updated_at": "2022-09-04T14:35:49.317643Z",
"structure_string": "Au2 N10 O28\n1.0\n7.114713 0.000000 -2.820127\n0.000000 8.130285 0.000000\n0.088492 0.000000 8.695291\nAu N O\n2 10 28\ndirect\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 -0.000000 N\n-0.000000 0.000000 0.500000 N\n0.834073 0.244419 0.145684 N\n0.665926 0.744419 0.354315 N\n0.871418 0.431209 0.731487 N\n0.128582 0.568791 0.268512 N\n0.165926 0.755582 0.854315 N\n0.334073 0.255581 0.645685 N\n0.628581 0.931209 0.768512 N\n0.371418 0.068791 0.231487 N\n0.514550 0.153074 0.281396 O\n0.174123 0.673412 0.738579 O\n0.485449 0.846927 0.718603 O\n0.325876 0.173411 0.761420 O\n0.548960 0.611759 0.310133 O\n0.247216 0.230336 0.497813 O\n0.901216 0.098375 0.515229 O\n0.828276 0.545042 0.803937 O\n0.825876 0.326589 0.261420 O\n0.951039 0.111759 0.189866 O\n0.985449 0.653074 0.218603 O\n0.171724 0.454959 0.196063 O\n0.252783 0.730336 0.002186 O\n0.747216 0.269664 0.997813 O\n0.598783 0.598376 0.984770 O\n0.674123 0.826589 0.238579 O\n0.671723 0.045041 0.696062 O\n0.753297 0.389415 0.576495 O\n0.746702 0.889416 0.923504 O\n0.048960 0.888242 0.810134 O\n0.253297 0.110585 0.076495 O\n0.098783 0.901625 0.484770 O\n0.752783 0.769665 0.502186 O\n0.014550 0.346927 0.781396 O\n0.246702 0.610585 0.423504 O\n0.328276 0.954959 0.303937 O\n0.451039 0.388240 0.689866 O\n0.401216 0.401625 0.015230 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Au",
"N",
"O"
],
"chemical_system": "Au-N-O",
"density": 3.2289218900871384,
"density_atomic": 0.07920713673807682,
"volume": 505.0049988837813,
"volume_molar": 7.603027969454435,
"formula_full": "Au2 N10 O28",
"formula_reduced": "AuN5O14",
"formula_anonymous": "AB5C14",
"energy_above_hull": 3.780869141,
"spacegroup": 14
},
{
"id": "jvasp-41011",
"created_at": "2022-09-04T14:37:35.871282Z",
"updated_at": "2022-09-04T14:37:35.871301Z",
"structure_string": "Np1 Au3\n1.0\n-2.454694 2.454694 3.478065\n2.454694 -2.454694 3.478065\n2.454694 2.454694 -3.478065\nNp Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.749997 0.249999 0.499997 Au\n0.249999 0.749997 0.499997 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Au"
],
"chemical_system": "Au-Np",
"density": 16.399643933777725,
"density_atomic": 0.04771639046719423,
"volume": 83.82863751502877,
"volume_molar": 12.620696370862998,
"formula_full": "Np1 Au3",
"formula_reduced": "NpAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0266281775,
"spacegroup": 225
},
{
"id": "jvasp-17620",
"created_at": "2022-09-04T14:38:13.666954Z",
"updated_at": "2022-09-04T14:38:13.666974Z",
"structure_string": "Np1 Si2 Au2\n1.0\n3.983663 0.000000 -1.528881\n-0.586765 3.940213 -1.528881\n0.011626 0.013485 5.984663\nNp Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.611378 0.611379 0.222759 Si\n0.388621 0.388621 0.777241 Si\n0.750000 0.250000 0.500000 Au\n0.249999 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Si",
"Au"
],
"chemical_system": "Au-Np-Si",
"density": 12.124697305057119,
"density_atomic": 0.053133600738611494,
"volume": 94.10241223058247,
"volume_molar": 11.333959446162265,
"formula_full": "Np1 Si2 Au2",
"formula_reduced": "Np(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.984152467999999,
"spacegroup": 139
},
{
"id": "jvasp-79091",
"created_at": "2022-09-04T14:36:41.307340Z",
"updated_at": "2022-09-04T14:36:41.307360Z",
"structure_string": "Np1 Sn1 Au2\n1.0\n0.000074 3.542490 3.542366\n3.544473 -0.000026 3.542469\n3.544222 3.542339 0.000227\nNp Sn Au\n1 1 2\ndirect\n0.250001 0.250000 0.249999 Np\n0.750002 0.750000 0.749998 Sn\n0.499996 0.500024 0.500004 Au\n0.000006 -0.000024 -0.000005 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"Sn",
"Au"
],
"chemical_system": "Au-Np-Sn",
"density": 13.994426694482003,
"density_atomic": 0.04496881418198016,
"volume": 88.95053322537632,
"volume_molar": 13.391815794006826,
"formula_full": "Np1 Sn1 Au2",
"formula_reduced": "NpSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.01881921,
"spacegroup": 225
},
{
"id": "jvasp-60966",
"created_at": "2022-09-04T14:36:11.133964Z",
"updated_at": "2022-09-04T14:36:11.133981Z",
"structure_string": "Rb2 Au2 N24\n1.0\n5.344716 5.206203 0.047112\n-5.344716 5.206203 0.047112\n0.000000 0.116361 7.885883\nRb Au N\n2 2 24\ndirect\n0.077774 0.922225 0.749999 Rb\n0.922225 0.077774 0.250000 Rb\n0.511916 0.488083 0.250000 Au\n0.488083 0.511916 0.749999 Au\n0.534480 0.223481 0.179133 N\n0.719363 0.080225 0.584103 N\n0.919774 0.280636 0.915895 N\n0.280636 0.919774 0.415896 N\n0.080225 0.719363 0.084104 N\n0.605228 0.169810 0.632126 N\n0.830189 0.394772 0.867873 N\n0.394772 0.830189 0.367873 N\n0.169810 0.605228 0.132126 N\n0.474385 0.248335 0.681772 N\n0.751664 0.525614 0.818227 N\n0.525614 0.751664 0.318227 N\n0.248335 0.474385 0.181772 N\n0.086188 0.290153 0.537949 N\n0.290154 0.086188 0.037949 N\n0.913811 0.709846 0.462050 N\n0.592751 0.842895 0.893302 N\n0.157104 0.407248 0.606696 N\n0.407248 0.157104 0.106697 N\n0.842895 0.592751 0.393303 N\n0.465519 0.776519 0.820866 N\n0.223481 0.534480 0.679133 N\n0.776519 0.465519 0.320866 N\n0.709846 0.913811 0.962050 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Au",
"N"
],
"chemical_system": "Au-N-Rb",
"density": 3.409730570511837,
"density_atomic": 0.06381017985883353,
"volume": 438.80145866919753,
"volume_molar": 9.437586249282964,
"formula_full": "Rb2 Au2 N24",
"formula_reduced": "RbAuN12",
"formula_anonymous": "ABC12",
"energy_above_hull": 5.450114040714286,
"spacegroup": 15
},
{
"id": "jvasp-88701",
"created_at": "2022-09-04T14:35:44.241593Z",
"updated_at": "2022-09-04T14:35:44.241630Z",
"structure_string": "Rb2 Au2 N24\n1.0\n7.457833 0.007105 -0.079539\n-0.208161 7.454930 -0.079539\n-0.052294 -0.053826 7.884850\nRb Au N\n2 2 24\ndirect\n0.922267 0.077734 0.250000 Rb\n0.077733 0.922267 0.750000 Rb\n0.488043 0.511958 0.750000 Au\n0.511958 0.488043 0.250000 Au\n0.248407 0.474332 0.318521 N\n0.223456 0.534579 0.821057 N\n0.776544 0.465421 0.178942 N\n0.919885 0.280523 0.584320 N\n0.465421 0.776544 0.678942 N\n0.719477 0.080115 0.915679 N\n0.842880 0.592684 0.106468 N\n0.709830 0.913731 0.537677 N\n0.290170 0.086269 0.462323 N\n0.592684 0.842880 0.606468 N\n0.534580 0.223456 0.321057 N\n0.086270 0.290169 0.962323 N\n0.169798 0.605278 0.367880 N\n0.605278 0.169798 0.867880 N\n0.913730 0.709831 0.037677 N\n0.394722 0.830202 0.132120 N\n0.474333 0.248407 0.818521 N\n0.525668 0.751593 0.181479 N\n0.830202 0.394723 0.632120 N\n0.407317 0.157120 0.393531 N\n0.157120 0.407316 0.893531 N\n0.280523 0.919886 0.084320 N\n0.751593 0.525668 0.681479 N\n0.080115 0.719477 0.415679 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Au",
"N"
],
"chemical_system": "Au-N-Rb",
"density": 3.413423079148829,
"density_atomic": 0.0638792819873989,
"volume": 438.32678027789046,
"volume_molar": 9.427377034682316,
"formula_full": "Rb2 Au2 N24",
"formula_reduced": "RbAuN12",
"formula_anonymous": "ABC12",
"energy_above_hull": 5.450112612142858,
"spacegroup": 15
},
{
"id": "jvasp-18578",
"created_at": "2022-09-04T14:36:09.459712Z",
"updated_at": "2022-09-04T14:36:09.459743Z",
"structure_string": "Sr4 Au2 N2\n1.0\n3.681494 0.000000 -0.734168\n-0.000000 5.269573 0.000000\n0.021385 0.000000 9.704766\nSr Au N\n4 2 2\ndirect\n0.214060 0.750000 0.428120 Sr\n0.785940 0.250000 0.571880 Sr\n0.599255 0.250000 0.198511 Sr\n0.400745 0.750000 0.801489 Sr\n0.042164 0.750000 0.084328 Au\n0.957836 0.250000 0.915672 Au\n0.192160 0.250000 0.384320 N\n0.807840 0.750000 0.615680 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Au",
"N"
],
"chemical_system": "Au-N-Sr",
"density": 6.809745645314835,
"density_atomic": 0.04247316197730626,
"volume": 188.35423659473392,
"volume_molar": 14.178696568947883,
"formula_full": "Sr4 Au2 N2",
"formula_reduced": "Sr2AuN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.90548836,
"spacegroup": 63
},
{
"id": "jvasp-51433",
"created_at": "2022-09-04T14:37:15.928969Z",
"updated_at": "2022-09-04T14:37:15.928996Z",
"structure_string": "V3 Au1 N1\n1.0\n4.856425 0.000000 0.000000\n0.000000 4.856425 -0.000000\n-0.000000 -0.000000 4.856351\nV Au N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Au",
"N"
],
"chemical_system": "Au-N-V",
"density": 5.274310438422158,
"density_atomic": 0.043654253255044066,
"volume": 114.53637680590198,
"volume_molar": 13.79508366531082,
"formula_full": "V3 Au1 N1",
"formula_reduced": "V3AuN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.429250684,
"spacegroup": 221
},
{
"id": "jvasp-12739",
"created_at": "2022-09-04T14:37:09.991324Z",
"updated_at": "2022-09-04T14:37:09.991353Z",
"structure_string": "Au4 O6\n1.0\n3.744157 0.000000 1.120299\n1.872078 5.319067 0.560149\n0.008771 0.000000 6.787517\nAu O\n4 6\ndirect\n0.934287 0.233505 0.408270 Au\n0.576062 0.766495 0.591731 Au\n0.417792 0.266495 0.908270 Au\n0.592557 0.733506 0.091731 Au\n0.436841 0.500000 0.500000 O\n0.186840 -0.000000 0.000000 O\n0.772139 0.037340 0.664097 O\n0.473574 0.962661 0.335904 O\n0.686235 0.537340 0.835904 O\n0.059477 0.462661 0.164097 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Au",
"O"
],
"chemical_system": "Au-O",
"density": 10.861790007718568,
"density_atomic": 0.07400609860648469,
"volume": 135.12399907976993,
"volume_molar": 8.13735742512485,
"formula_full": "Au4 O6",
"formula_reduced": "Au2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6868351279999998,
"spacegroup": 43
},
{
"id": "jvasp-36847",
"created_at": "2022-09-04T14:37:47.696903Z",
"updated_at": "2022-09-04T14:37:47.696931Z",
"structure_string": "Pb2 Au2 O4\n1.0\n3.672459 0.017274 0.004696\n0.090895 5.581135 0.064695\n0.896138 0.287230 6.831997\nPb Au O\n2 2 4\ndirect\n0.325393 0.507463 0.257028 Pb\n0.674609 0.492537 0.742974 Pb\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.217337 0.311320 0.564053 O\n0.886784 0.179878 0.248510 O\n0.113217 0.820122 0.751492 O\n0.782665 0.688680 0.435949 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pb",
"Au",
"O"
],
"chemical_system": "Au-O-Pb",
"density": 10.351839014807807,
"density_atomic": 0.057171188841978686,
"volume": 139.93062173522438,
"volume_molar": 10.53352375904796,
"formula_full": "Pb2 Au2 O4",
"formula_reduced": "PbAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1865938475000002,
"spacegroup": 2
}
]
}