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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1219",
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"results": [
{
"id": "jvasp-89624",
"created_at": "2022-09-04T14:36:10.841829Z",
"updated_at": "2022-09-04T14:36:10.841856Z",
"structure_string": "Sr4 H8 O8\n1.0\n9.881477 0.000000 0.000000\n0.000000 6.041737 0.000000\n0.000000 0.000000 3.912510\nSr H O\n4 8 8\ndirect\n0.658084 0.397896 0.250000 Sr\n0.158084 0.102104 0.250000 Sr\n0.338685 0.602125 0.750000 Sr\n0.838685 0.897876 0.750000 Sr\n0.523761 0.128443 0.750000 H\n0.023761 0.371557 0.750000 H\n0.972994 0.628503 0.250000 H\n0.472994 0.871498 0.250000 H\n0.090412 0.684044 0.750000 H\n0.406362 0.184078 0.250000 H\n0.906363 0.315922 0.250000 H\n0.590412 0.815957 0.750000 H\n0.122714 0.373912 0.750000 O\n0.892325 0.154038 0.250000 O\n0.392325 0.345962 0.250000 O\n0.104434 0.845930 0.750000 O\n0.604434 0.654071 0.750000 O\n0.874041 0.626055 0.250000 O\n0.374041 0.873946 0.250000 O\n0.622714 0.126088 0.750000 O\n",
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{
"id": "jvasp-88239",
"created_at": "2022-09-04T14:36:16.718149Z",
"updated_at": "2022-09-04T14:36:16.718175Z",
"structure_string": "Sr2 H32 O20\n1.0\n6.304823 0.003159 0.037436\n0.003159 6.304823 0.037436\n0.065888 0.065888 11.027715\nSr H O\n2 32 20\ndirect\n0.000815 -0.001361 0.251267 Sr\n-0.001361 0.000815 0.751268 Sr\n0.282500 0.390475 0.645515 H\n0.140144 0.313688 0.533060 H\n0.393010 0.724876 0.649167 H\n0.454266 0.970005 0.631834 H\n0.614368 0.277728 0.645910 H\n0.689052 0.137485 0.531670 H\n0.137485 0.689051 0.031670 H\n0.970005 0.454265 0.131834 H\n0.724876 0.393010 0.149166 H\n0.549107 0.973803 0.131837 H\n0.611493 0.729019 0.149520 H\n0.390475 0.282500 0.145515 H\n0.313688 0.140144 0.033060 H\n0.973803 0.549107 0.631838 H\n0.729019 0.611493 0.649521 H\n0.277727 0.614367 0.145910 H\n0.608923 0.717022 0.857001 H\n0.685712 0.859384 0.969455 H\n0.025725 0.450301 0.370679 H\n0.270517 0.387913 0.353010 H\n0.717021 0.608923 0.357000 H\n0.606484 0.274540 0.353363 H\n0.545207 0.029419 0.370723 H\n0.385117 0.721698 0.356650 H\n0.859384 0.685711 0.469455 H\n0.310410 0.861942 0.470882 H\n0.721698 0.385117 0.856650 H\n0.861942 0.310410 0.970882 H\n0.029419 0.545207 0.870723 H\n0.274540 0.606484 0.853363 H\n0.450301 0.025725 0.870679 H\n0.387913 0.270517 0.853011 H\n0.326775 0.125936 0.876724 O\n0.134400 0.676054 0.122557 O\n0.676054 0.134400 0.622557 O\n0.331575 0.869432 0.626389 O\n0.138897 0.329212 0.623561 O\n0.873591 0.672633 0.625795 O\n0.670186 0.860627 0.878955 O\n0.869432 0.331574 0.126388 O\n0.129988 0.667903 0.876168 O\n0.497705 0.495146 0.819110 O\n0.323418 0.865023 0.379994 O\n0.667903 0.129988 0.376168 O\n0.860627 0.670186 0.378955 O\n0.125936 0.326775 0.376724 O\n0.501725 0.504359 0.183425 O\n0.504359 0.501725 0.683425 O\n0.495146 0.497705 0.319110 O\n0.672633 0.873591 0.125794 O\n0.865023 0.323419 0.879995 O\n0.329212 0.138896 0.123560 O\n",
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"density": 1.9982801999214794,
"density_atomic": 0.12319507250073118,
"volume": 438.3292196989413,
"volume_molar": 4.8882967782370175,
"formula_full": "Sr2 H32 O20",
"formula_reduced": "Sr(H8O5)2",
"formula_anonymous": "AB10C16",
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"spacegroup": 15
},
{
"id": "jvasp-54736",
"created_at": "2022-09-04T14:37:51.367312Z",
"updated_at": "2022-09-04T14:37:51.367337Z",
"structure_string": "Sr2 H8 O12\n1.0\n4.047093 2.972607 0.815790\n-4.047093 2.972607 -0.815790\n0.071177 0.000000 8.283394\nSr H O\n2 8 12\ndirect\n0.829794 0.828789 0.767118 Sr\n0.171212 0.170208 0.267118 Sr\n0.270619 0.670356 0.964605 H\n0.671385 0.269662 0.569615 H\n0.730339 0.328616 0.069615 H\n0.329645 0.729382 0.464605 H\n0.203899 0.389704 0.653190 H\n0.610297 0.796102 0.153190 H\n0.390697 0.202890 0.881016 H\n0.797111 0.609304 0.381016 H\n0.445933 0.483508 0.936819 O\n0.484567 0.444966 0.597356 O\n0.019323 0.649331 0.331314 O\n0.650333 0.018281 0.202908 O\n0.981720 0.349668 0.702907 O\n0.179628 0.833999 0.973007 O\n0.166002 0.820373 0.473007 O\n0.821372 0.164990 0.061226 O\n0.835011 0.178629 0.561226 O\n0.516492 0.554068 0.436819 O\n0.350670 0.980677 0.831313 O\n0.555035 0.515434 0.097356 O\n",
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"volume": 198.96015594997056,
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"formula_full": "Sr2 H8 O12",
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"spacegroup": 15
},
{
"id": "jvasp-54741",
"created_at": "2022-09-04T14:37:35.638220Z",
"updated_at": "2022-09-04T14:37:35.638245Z",
"structure_string": "Sr2 H8 O12\n1.0\n3.640143 4.727629 0.400017\n-3.640143 4.727629 -0.400017\n0.215543 0.000000 6.083840\nSr H O\n2 8 12\ndirect\n0.816545 0.814592 0.768609 Sr\n0.185408 0.183455 0.268609 Sr\n-0.086264 0.614503 0.240293 H\n0.704167 0.012666 0.292648 H\n-0.012666 0.295833 0.792648 H\n0.385496 0.086263 0.740294 H\n0.669096 0.392573 0.105607 H\n0.607427 0.330904 0.605607 H\n0.338863 0.729822 0.432534 H\n0.270178 0.661137 0.932534 H\n0.432540 0.167142 0.594129 O\n0.051633 0.438162 0.949512 O\n0.377738 0.944220 0.907188 O\n0.746970 0.400321 0.596075 O\n0.599680 0.253030 0.096075 O\n0.235850 0.729912 0.313385 O\n0.270088 0.764150 0.813385 O\n0.928343 0.201926 0.653568 O\n0.798074 0.071657 0.153568 O\n0.832859 0.567459 0.094129 O\n0.055780 0.622262 0.407188 O\n0.561839 0.948367 0.449512 O\n",
"nsites": 22,
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"elements": [
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"chemical_system": "H-O-Sr",
"density": 2.9877752329821616,
"density_atomic": 0.10547443321760325,
"volume": 208.58135311912054,
"volume_molar": 5.709573947248222,
"formula_full": "Sr2 H8 O12",
"formula_reduced": "Sr(H2O3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.570408846363636,
"spacegroup": 9
},
{
"id": "jvasp-12910",
"created_at": "2022-09-04T14:36:50.952422Z",
"updated_at": "2022-09-04T14:36:50.952441Z",
"structure_string": "Sr2 H8 O6\n1.0\n3.678510 0.000000 0.000000\n0.000000 6.161691 0.000000\n0.000000 0.000000 6.659407\nSr H O\n2 8 6\ndirect\n0.000000 0.629009 0.751980 Sr\n0.000000 0.370991 0.251979 Sr\n0.500000 0.293741 0.602601 H\n0.500000 0.706259 0.102601 H\n0.500000 0.968444 0.598045 H\n0.500000 0.031556 0.098044 H\n0.210816 0.121121 0.829529 H\n0.789184 0.878879 0.329528 H\n0.210816 0.878879 0.329528 H\n0.789184 0.121121 0.829529 H\n0.000000 0.214136 0.877714 O\n0.500000 0.564569 0.036490 O\n0.500000 0.942248 0.742916 O\n0.500000 0.057752 0.242915 O\n0.000000 0.785864 0.377714 O\n0.500000 0.435431 0.536490 O\n",
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"elements": [
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"chemical_system": "H-O-Sr",
"density": 3.0726457608140096,
"density_atomic": 0.1060016359969387,
"volume": 150.9410666120481,
"volume_molar": 5.681177185014313,
"formula_full": "Sr2 H8 O6",
"formula_reduced": "SrH4O3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 2.2678646012500003,
"spacegroup": 26
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{
"id": "jvasp-109596",
"created_at": "2022-09-04T14:38:09.879309Z",
"updated_at": "2022-09-04T14:38:09.879338Z",
"structure_string": "Sr6 Ho2\n1.0\n7.968661 -0.000000 0.000000\n-3.984330 6.901063 0.000000\n-0.000000 -0.000000 6.458468\nSr Ho\n6 2\ndirect\n0.171578 0.343156 0.250000 Sr\n0.656843 0.828422 0.250000 Sr\n0.171578 0.828422 0.250000 Sr\n0.828422 0.656843 0.750000 Sr\n0.343157 0.171578 0.750000 Sr\n0.828422 0.171578 0.750000 Sr\n0.333333 0.666666 0.750000 Ho\n0.666666 0.333333 0.250000 Ho\n",
"nsites": 8,
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"formula_full": "Sr6 Ho2",
"formula_reduced": "Sr3Ho",
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},
{
"id": "jvasp-91707",
"created_at": "2022-09-04T14:35:42.614990Z",
"updated_at": "2022-09-04T14:35:42.615014Z",
"structure_string": "Ho2 Zn2 Sn4\n1.0\n4.357723 0.000000 0.000000\n-0.000000 4.357723 0.000000\n0.000000 -0.000000 9.789244\nHo Zn Sn\n2 2 4\ndirect\n0.749999 0.749999 0.748597 Ho\n0.250000 0.250000 0.251403 Ho\n0.749999 0.250000 0.500000 Zn\n0.250000 0.749999 0.500000 Zn\n0.749999 0.250000 0.000000 Sn\n0.250000 0.749999 0.000000 Sn\n0.749999 0.749999 0.313656 Sn\n0.250000 0.250000 0.686343 Sn\n",
"nsites": 8,
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],
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"formula_full": "Ho2 Zn2 Sn4",
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"spacegroup": 129
},
{
"id": "jvasp-118500",
"created_at": "2022-09-04T14:38:53.228768Z",
"updated_at": "2022-09-04T14:38:53.228793Z",
"structure_string": "Sn1 H1 O2\n1.0\n3.395939 0.000000 0.000000\n-1.697970 2.940970 -0.000000\n-0.000000 0.000000 4.334182\nSn H O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 H\n0.333332 0.666666 0.791190 O\n0.666666 0.333333 0.208810 O\n",
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"spacegroup": 164
},
{
"id": "jvasp-16561",
"created_at": "2022-09-04T14:37:43.677784Z",
"updated_at": "2022-09-04T14:37:43.677804Z",
"structure_string": "Ho1 Sn3\n1.0\n4.707337 0.000000 -0.000000\n0.000000 4.707337 -0.000000\n-0.000000 0.000000 4.707337\nHo Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
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},
{
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"created_at": "2022-09-04T14:38:54.686963Z",
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"structure_string": "Ho1 Sn7\n1.0\n6.750391 -0.000000 -0.000000\n-0.000000 6.750391 0.000000\n-0.000000 -0.000000 6.750391\nHo Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ho\n0.256764 0.256764 0.756764 Sn\n0.000000 0.500000 0.000000 Sn\n0.256764 0.743236 0.243236 Sn\n0.500000 0.000000 0.000000 Sn\n0.743236 0.256764 0.243236 Sn\n0.500000 0.500000 0.500000 Sn\n0.743236 0.743236 0.756764 Sn\n",
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"spacegroup": 215
},
{
"id": "jvasp-90878",
"created_at": "2022-09-04T14:35:46.620812Z",
"updated_at": "2022-09-04T14:35:46.620841Z",
"structure_string": "Ho2 Sn6\n1.0\n4.411965 0.000000 0.000000\n0.000000 4.442098 -0.000000\n0.000000 -2.221048 11.047566\nHo Sn\n2 6\ndirect\n0.499999 0.482227 0.964454 Ho\n0.000000 0.209466 0.418929 Ho\n0.499999 0.098239 0.196478 Sn\n0.499999 0.734507 0.469012 Sn\n0.499999 0.869123 0.738245 Sn\n0.000000 0.975971 0.951941 Sn\n0.000000 0.358224 0.716448 Sn\n0.000000 0.598247 0.196490 Sn\n",
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"volume_molar": 16.298502907460815,
"formula_full": "Ho2 Sn6",
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"spacegroup": 38
},
{
"id": "jvasp-37249",
"created_at": "2022-09-04T14:38:02.571724Z",
"updated_at": "2022-09-04T14:38:02.571746Z",
"structure_string": "Sm1 Ho1 Zn2\n1.0\n0.000000 3.574451 3.574451\n3.574451 -0.000000 3.574451\n3.574451 3.574451 -0.000000\nSm Ho Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250001 0.250001 0.250001 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
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"formula_full": "Sm1 Ho1 Zn2",
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"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}