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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1562",
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"results": [
{
"id": "jvasp-99325",
"created_at": "2022-09-04T14:36:41.968299Z",
"updated_at": "2022-09-04T14:36:41.968316Z",
"structure_string": "Rb8 Co4 Cl16\n1.0\n7.070423 0.000000 0.000000\n-0.000000 9.298940 0.000000\n0.000000 0.000000 12.391559\nRb Co Cl\n8 4 16\ndirect\n0.750000 0.978802 0.829588 Rb\n0.750000 0.478802 0.670412 Rb\n0.250000 0.521198 0.329588 Rb\n0.750000 0.631809 0.095093 Rb\n0.250000 0.368191 0.904907 Rb\n0.750000 0.131809 0.404907 Rb\n0.250000 0.868191 0.595093 Rb\n0.250000 0.021198 0.170412 Rb\n0.750000 0.228958 0.075794 Co\n0.250000 0.771042 0.924206 Co\n0.750000 0.728958 0.424206 Co\n0.250000 0.271042 0.575794 Co\n0.250000 0.511569 0.597734 Cl\n0.750000 0.488431 0.402266 Cl\n0.493776 0.826172 0.347162 Cl\n0.750000 0.314505 0.905752 Cl\n0.250000 0.685495 0.094248 Cl\n0.750000 0.814505 0.594248 Cl\n0.250000 0.185495 0.405752 Cl\n0.493776 0.326172 0.152838 Cl\n-0.006224 0.673828 0.847162 Cl\n0.006224 0.826172 0.347162 Cl\n0.506224 0.173828 0.652838 Cl\n0.506224 0.673828 0.847162 Cl\n0.006224 0.326172 0.152838 Cl\n-0.006224 0.173828 0.652838 Cl\n0.750000 0.988430 0.097734 Cl\n0.250000 0.011569 0.902266 Cl\n",
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],
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{
"id": "jvasp-24596",
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"structure_string": "Rb2 Co2 Cl6\n1.0\n3.474822 -6.018569 -0.000000\n3.474822 6.018569 -0.000000\n0.000000 -0.000000 5.790188\nRb Co Cl\n2 2 6\ndirect\n0.333333 0.666667 0.250000 Rb\n0.666667 0.333333 0.750000 Rb\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.838409 0.161591 0.250000 Cl\n0.161591 0.323182 0.750000 Cl\n0.676817 0.838408 0.750000 Cl\n0.323182 0.161591 0.250000 Cl\n0.161591 0.838409 0.750000 Cl\n0.838408 0.676817 0.250000 Cl\n",
"nsites": 10,
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"volume": 242.18568358877906,
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"formula_full": "Rb2 Co2 Cl6",
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"formula_anonymous": "ABC3",
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},
{
"id": "jvasp-100298",
"created_at": "2022-09-04T14:36:55.634467Z",
"updated_at": "2022-09-04T14:36:55.634497Z",
"structure_string": "Rb1 Co2 As2\n1.0\n3.643494 -0.044388 -6.647329\n-0.277810 3.633159 -6.647329\n0.041629 0.044388 7.580257\nRb Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.749999 0.250000 0.499999 Co\n0.250000 0.750000 0.500000 Co\n0.343437 0.343438 -0.000000 As\n0.656562 0.656562 -0.000001 As\n",
"nsites": 5,
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"elements": [
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],
"chemical_system": "As-Co-Rb",
"density": 5.725851100896921,
"density_atomic": 0.04881666025155011,
"volume": 102.42404896679164,
"volume_molar": 12.336240801743036,
"formula_full": "Rb1 Co2 As2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-87975",
"created_at": "2022-09-04T14:35:48.626106Z",
"updated_at": "2022-09-04T14:35:48.626138Z",
"structure_string": "Rb4 Cl4 O16\n1.0\n5.781244 -0.000000 0.000000\n-0.000000 7.425734 0.000000\n0.000000 0.000000 9.157277\nRb Cl O\n4 4 16\ndirect\n0.250000 0.163052 0.181081 Rb\n0.749999 0.663051 0.318919 Rb\n0.250000 0.336948 0.681081 Rb\n0.749999 0.836948 0.818919 Rb\n0.250000 0.689741 0.069793 Cl\n0.749999 0.310258 0.930207 Cl\n0.749999 0.189742 0.430207 Cl\n0.250000 0.810258 0.569793 Cl\n0.250000 0.936251 0.691845 O\n0.749999 0.063748 0.308156 O\n0.749999 0.436251 0.808156 O\n0.250000 0.563748 0.191845 O\n0.544660 0.304297 0.420745 O\n0.749999 0.406320 0.068023 O\n0.250000 0.593680 0.931977 O\n0.044661 0.804297 0.079255 O\n0.544660 0.195703 0.920746 O\n0.955339 0.304297 0.420745 O\n0.455339 0.695702 0.579255 O\n0.955339 0.195703 0.920746 O\n0.455339 0.804297 0.079255 O\n0.044661 0.695702 0.579255 O\n0.749999 0.093680 0.568023 O\n0.250000 0.906320 0.431977 O\n",
"nsites": 24,
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"elements": [
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],
"chemical_system": "Cl-O-Rb",
"density": 3.1243679701093168,
"density_atomic": 0.06104979399087157,
"volume": 393.12171968325697,
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"formula_full": "Rb4 Cl4 O16",
"formula_reduced": "RbClO4",
"formula_anonymous": "ABC4",
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"spacegroup": 62
},
{
"id": "jvasp-59006",
"created_at": "2022-09-04T14:38:36.464956Z",
"updated_at": "2022-09-04T14:38:36.464977Z",
"structure_string": "Rb12 Cl8 O2\n1.0\n8.940063 0.026104 0.176091\n0.173169 8.938424 0.176091\n0.026538 0.026104 8.941758\nRb Cl O\n12 8 2\ndirect\n0.930318 0.058898 0.712201 Rb\n0.558899 0.430318 0.212201 Rb\n0.941101 0.287799 0.069682 Rb\n0.069682 0.941101 0.287799 Rb\n0.287800 0.069681 0.941101 Rb\n0.787799 0.441100 0.569682 Rb\n0.569682 0.787798 0.441101 Rb\n0.441101 0.569681 0.787799 Rb\n0.058899 0.712200 0.930318 Rb\n0.712200 0.930317 0.058899 Rb\n0.212201 0.558898 0.430318 Rb\n0.430318 0.212200 0.558899 Rb\n0.873389 0.626610 0.250000 Cl\n0.250000 0.873388 0.626611 Cl\n0.626611 0.249999 0.873389 Cl\n0.126611 0.373389 0.750000 Cl\n0.750000 0.126610 0.373389 Cl\n0.373389 0.749999 0.126611 Cl\n0.250000 0.250000 0.250000 Cl\n0.750000 0.749999 0.750000 Cl\n0.000000 0.000000 0.000000 O\n0.500000 0.499999 0.500000 O\n",
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"elements": [
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],
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"volume": 714.4141734696897,
"volume_molar": 19.55592142533422,
"formula_full": "Rb12 Cl8 O2",
"formula_reduced": "Rb6Cl4O",
"formula_anonymous": "AB4C6",
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"spacegroup": 167
},
{
"id": "jvasp-34226",
"created_at": "2022-09-04T14:37:15.546766Z",
"updated_at": "2022-09-04T14:37:15.546801Z",
"structure_string": "Rb2 Cl2 O4\n1.0\n4.533258 0.012875 0.000056\n-0.041016 4.533186 0.000056\n0.000096 0.000095 7.702632\nRb Cl O\n2 2 4\ndirect\n0.000001 -0.000000 -0.000000 Rb\n0.000000 0.000000 0.500000 Rb\n0.469854 0.530155 0.750002 Cl\n0.530152 0.469851 0.249999 Cl\n0.876137 0.526773 0.250003 O\n0.526767 0.876139 0.750003 O\n0.473232 0.123860 0.249998 O\n0.123860 0.473230 0.749997 O\n",
"nsites": 8,
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"elements": [
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],
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"density": 3.208322090143253,
"density_atomic": 0.050538890336979676,
"volume": 158.2939385225548,
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"formula_full": "Rb2 Cl2 O4",
"formula_reduced": "RbClO2",
"formula_anonymous": "ABC2",
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"spacegroup": 63
},
{
"id": "jvasp-34247",
"created_at": "2022-09-04T14:37:16.648955Z",
"updated_at": "2022-09-04T14:37:16.648967Z",
"structure_string": "Rb1 Cl1 O4\n1.0\n4.643405 -0.000000 2.680871\n1.547802 4.377662 2.680871\n-0.000000 -0.000000 5.361741\nRb Cl O\n1 1 4\ndirect\n0.499998 0.500006 0.499998 Rb\n0.000001 -0.000003 0.000001 Cl\n0.666673 0.111116 0.111106 O\n0.111106 0.111116 0.666673 O\n0.111106 0.111116 0.111106 O\n0.111117 0.666648 0.111117 O\n",
"nsites": 6,
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"formula_full": "Rb1 Cl1 O4",
"formula_reduced": "RbClO4",
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},
{
"id": "jvasp-49965",
"created_at": "2022-09-04T14:35:57.304446Z",
"updated_at": "2022-09-04T14:35:57.304466Z",
"structure_string": "Rb3 Cl1 O1\n1.0\n5.420734 0.000000 -0.000000\n-0.000000 5.420734 0.000000\n-0.000000 0.000000 5.420734\nRb Cl O\n3 1 1\ndirect\n0.000000 0.000000 0.500000 Rb\n0.000000 0.500000 0.000000 Rb\n0.500000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.000000 O\n",
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"formula_full": "Rb3 Cl1 O1",
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},
{
"id": "jvasp-34760",
"created_at": "2022-09-04T14:38:33.098381Z",
"updated_at": "2022-09-04T14:38:33.098414Z",
"structure_string": "Rb1 Cl1 O3\n1.0\n4.397177 -0.008811 0.249600\n0.235335 4.390884 0.249600\n-0.009314 -0.008811 4.404246\nRb Cl O\n1 1 3\ndirect\n0.045575 0.045575 0.045575 Rb\n0.511627 0.511627 0.511627 Cl\n0.174134 0.572332 0.572333 O\n0.572332 0.572332 0.174135 O\n0.572333 0.174134 0.572332 O\n",
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},
{
"id": "jvasp-1477",
"created_at": "2022-09-04T14:37:01.193775Z",
"updated_at": "2022-09-04T14:37:01.193799Z",
"structure_string": "Rb1 Ce1 Te2\n1.0\n4.482613 0.006275 7.651245\n2.081059 3.970270 7.651245\n0.010357 0.006275 8.867652\nRb Ce Te\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.264095 0.264094 0.264095 Te\n0.735906 0.735903 0.735905 Te\n",
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},
{
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"structure_string": "Rb1 Ce1 Se2\n1.0\n4.224951 0.014764 7.158286\n1.966190 3.739589 7.158286\n0.024346 0.014764 8.312080\nRb Ce Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500001 Ce\n0.234243 0.234242 0.234243 Se\n0.765758 0.765756 0.765758 Se\n",
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},
{
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"structure_string": "Rb1 Ce1 S2\n1.0\n4.074577 0.016931 6.891939\n1.897821 3.605654 6.891939\n0.027913 0.016931 8.006262\nRb Ce S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500000 Ce\n0.767072 0.767070 0.767072 S\n0.232929 0.232928 0.232929 S\n",
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}
]
}