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    "results": [
        {
            "id": "mp-19213",
            "created_at": "2022-09-04T14:40:35.197159Z",
            "structure_string": "Ba4 Mn4 Sb4 O2\n1.0\n4.801930 0.000002 -0.000001\n2.400966 4.158590 0.000000\n-0.000003 0.000000 20.280630\nBa Mn Sb O\n4 4 4 2\ndirect\n0.000000 0.000000 0.499997 Ba\n0.000001 0.000001 0.999997 Ba\n0.000001 0.000001 0.749995 Ba\n0.000000 0.000001 0.249995 Ba\n0.333332 0.333331 0.350933 Mn\n0.666663 0.666665 0.850930 Mn\n0.333329 0.333328 0.149095 Mn\n0.666671 0.666668 0.649093 Mn\n0.333334 0.333334 0.611430 Sb\n0.333334 0.333334 0.888564 Sb\n0.666667 0.666668 0.388564 Sb\n0.666667 0.666668 0.111430 Sb\n0.333334 0.333334 0.249988 O\n0.666668 0.666668 0.749987 O\n",
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            "spacegroup": 194
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        {
            "id": "mp-1102607",
            "created_at": "2022-09-04T14:40:32.508154Z",
            "structure_string": "Cu4 Cl2 O6\n1.0\n5.327451 0.000000 0.000000\n0.000000 5.930605 0.000000\n-0.064342 0.000000 5.357507\nCu Cl O\n4 2 6\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.501789 0.250000 0.988121 Cu\n0.498211 0.750000 0.011879 Cu\n0.213265 0.250000 0.628721 Cl\n0.786735 0.750000 0.371279 Cl\n0.886292 0.250000 0.166277 O\n0.113708 0.750000 0.833723 O\n0.323779 0.489941 0.142087 O\n0.676221 0.989941 0.857913 O\n0.676221 0.510059 0.857913 O\n0.323779 0.010059 0.142087 O\n",
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        {
            "id": "mp-1235187",
            "created_at": "2022-09-04T14:40:11.616335Z",
            "structure_string": "Li1 Er2 Tl2 W4 O16\n1.0\n4.315375 5.363673 -3.585268\n4.315375 -5.363673 -3.585268\n0.194659 0.000000 -7.546920\nLi Er Tl W O\n1 2 2 4 16\ndirect\n0.507242 0.492758 0.750000 Li\n0.221754 0.778246 0.750000 Er\n0.774537 0.225463 0.250000 Er\n0.791897 0.208103 0.750000 Tl\n0.206873 0.793127 0.250000 Tl\n0.287369 0.302173 0.704618 W\n0.706915 0.697084 0.286692 W\n0.697827 0.712631 0.795382 W\n0.302916 0.293085 0.213308 W\n0.362568 0.236677 0.953396 O\n0.629634 0.759196 0.057197 O\n0.763323 0.637432 0.546604 O\n0.240805 0.370366 0.442803 O\n0.646413 0.949905 0.617789 O\n0.355039 0.054100 0.382746 O\n0.050095 0.353587 0.882211 O\n0.945900 0.644961 0.117254 O\n0.408406 0.622667 0.546162 O\n0.591533 0.378787 0.461617 O\n0.377333 0.591594 0.953838 O\n0.621213 0.408467 0.038383 O\n0.236101 0.031946 0.804567 O\n0.762385 0.964466 0.193840 O\n0.968054 0.763899 0.695433 O\n0.035534 0.237615 0.306159 O\n",
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        {
            "id": "mp-1190424",
            "created_at": "2022-09-04T14:40:15.256998Z",
            "structure_string": "Dy4 Mo4 O14\n1.0\n0.000000 5.205684 5.205684\n5.205684 0.000000 5.205684\n5.205684 5.205684 0.000000\nDy Mo O\n4 4 14\ndirect\n0.625000 0.125000 0.125000 Dy\n0.125000 0.625000 0.125000 Dy\n0.125000 0.125000 0.625000 Dy\n0.125000 0.125000 0.125000 Dy\n0.125000 0.625000 0.625000 Mo\n0.625000 0.125000 0.625000 Mo\n0.625000 0.625000 0.125000 Mo\n0.625000 0.625000 0.625000 Mo\n0.714013 0.714013 0.285987 O\n0.285987 0.285987 0.714013 O\n0.714013 0.285987 0.714013 O\n0.285987 0.714013 0.285987 O\n0.285987 0.714013 0.714013 O\n0.714013 0.285987 0.285987 O\n0.535987 0.535987 0.964013 O\n0.964013 0.964013 0.535987 O\n0.535987 0.964013 0.535987 O\n0.964013 0.535987 0.964013 O\n0.964013 0.535987 0.535987 O\n0.535987 0.964013 0.964013 O\n0.250000 0.250000 0.250000 O\n0.000000 0.000000 0.000000 O\n",
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            "density_atomic": 0.07797569964755365,
            "volume": 282.13918053238285,
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            "formula_full": "Dy4 Mo4 O14",
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        {
            "id": "mp-1192524",
            "created_at": "2022-09-04T14:40:06.565190Z",
            "structure_string": "Na4 Th2 As4 O16\n1.0\n0.000000 6.220470 9.252707\n3.581498 0.000000 9.252707\n3.581498 6.220470 0.000000\nNa Th As O\n4 2 4 16\ndirect\n0.893147 0.893147 0.606853 Na\n0.606853 0.606853 0.893147 Na\n0.356853 0.356853 0.643147 Na\n0.643147 0.643147 0.356853 Na\n0.250000 0.250000 0.250000 Th\n0.000000 0.000000 0.000000 Th\n0.071141 0.071141 0.428859 As\n0.428859 0.428859 0.071141 As\n0.178859 0.178859 0.821141 As\n0.821141 0.821141 0.178859 As\n0.340941 0.920269 0.228850 O\n0.509940 0.228850 0.920269 O\n0.228850 0.509940 0.340941 O\n0.920269 0.340941 0.509940 O\n0.909059 0.329731 0.021150 O\n0.740060 0.021150 0.329731 O\n0.021150 0.740060 0.909059 O\n0.329731 0.909059 0.740060 O\n0.070269 0.956940 0.638499 O\n0.334292 0.638499 0.956940 O\n0.638499 0.334292 0.070269 O\n0.956940 0.070269 0.334292 O\n0.179731 0.293060 0.611501 O\n0.915708 0.611501 0.293060 O\n0.611501 0.915708 0.179731 O\n0.293060 0.179731 0.915708 O\n",
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            "formula_full": "Na4 Th2 As4 O16",
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        {
            "id": "mp-1102455",
            "created_at": "2022-09-04T14:40:06.611969Z",
            "structure_string": "Dy4 Ni4 Ge4\n1.0\n4.225159 0.000000 0.000000\n0.000000 6.915725 0.000000\n0.000000 0.000000 7.288169\nDy Ni Ge\n4 4 4\ndirect\n0.250000 0.993189 0.294443 Dy\n0.250000 0.493189 0.205557 Dy\n0.750000 0.006811 0.705557 Dy\n0.750000 0.506811 0.794443 Dy\n0.250000 0.193594 0.915884 Ni\n0.250000 0.693594 0.584116 Ni\n0.750000 0.806406 0.084116 Ni\n0.750000 0.306406 0.415884 Ni\n0.250000 0.304004 0.587897 Ge\n0.250000 0.804004 0.912103 Ge\n0.750000 0.695996 0.412103 Ge\n0.750000 0.195996 0.087897 Ge\n",
            "nsites": 12,
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            "chemical_system": "Dy-Ge-Ni",
            "density": 9.164547833522724,
            "density_atomic": 0.0563484584199408,
            "volume": 212.96057312817976,
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            "formula_full": "Dy4 Ni4 Ge4",
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            "id": "mp-727215",
            "created_at": "2022-09-04T14:39:59.739956Z",
            "structure_string": "Al4 Pb12 O4 F36\n1.0\n5.754458 0.000000 0.000000\n0.000000 5.870689 0.000000\n0.000000 4.997563 26.336000\nAl Pb O F\n4 12 4 36\ndirect\n0.801249 0.337529 0.403039 Al\n0.698751 0.337529 0.903039 Al\n0.198751 0.662471 0.596961 Al\n0.301249 0.662471 0.096961 Al\n0.286195 0.843189 0.425211 Pb\n0.213805 0.843189 0.925211 Pb\n0.713805 0.156811 0.574789 Pb\n0.786195 0.156811 0.074789 Pb\n0.301605 0.469780 0.309066 Pb\n0.198395 0.469780 0.809066 Pb\n0.698395 0.530220 0.690934 Pb\n0.801605 0.530220 0.190934 Pb\n0.829739 0.934984 0.305420 Pb\n0.670261 0.934984 0.805420 Pb\n0.170261 0.065016 0.694580 Pb\n0.329739 0.065016 0.194580 Pb\n0.416797 0.432816 0.501106 O\n0.083203 0.432816 0.001106 O\n0.583203 0.567184 0.498894 O\n0.916797 0.567184 0.998894 O\n0.635879 0.099891 0.379959 F\n0.864121 0.099891 0.879959 F\n0.364121 0.900109 0.620041 F\n0.135879 0.900109 0.120041 F\n0.855242 0.472853 0.333715 F\n0.644758 0.472853 0.833715 F\n0.144758 0.527147 0.666285 F\n0.355242 0.527147 0.166285 F\n0.768093 0.189986 0.466534 F\n0.731907 0.189986 0.966534 F\n0.231907 0.810014 0.533466 F\n0.268093 0.810014 0.033466 F\n0.962887 0.583120 0.419833 F\n0.537113 0.583120 0.919833 F\n0.037113 0.416880 0.580167 F\n0.462887 0.416880 0.080167 F\n0.529238 0.505702 0.396497 F\n0.970762 0.505702 0.896497 F\n0.470762 0.494298 0.603503 F\n0.029238 0.494298 0.103503 F\n0.077235 0.183476 0.394106 F\n0.422765 0.183476 0.894106 F\n0.922765 0.816524 0.605894 F\n0.577235 0.816524 0.105894 F\n0.069681 0.750054 0.245056 F\n0.430319 0.750054 0.745056 F\n0.930319 0.249946 0.754944 F\n0.569681 0.249946 0.254944 F\n0.061956 0.244101 0.249734 F\n0.438044 0.244101 0.749734 F\n0.938044 0.755899 0.750266 F\n0.561956 0.755899 0.250266 F\n0.248280 0.849266 0.336598 F\n0.251720 0.849266 0.836598 F\n0.751720 0.150734 0.663402 F\n0.748280 0.150734 0.163402 F\n",
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            "structure_string": "In2 H6 I4 O16\n1.0\n6.960921 -0.177447 -0.240476\n-2.464589 7.397365 -1.345652\n-0.005748 0.037934 7.808825\nIn H I O\n2 6 4 16\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 In\n0.849826 0.449475 0.071856 H\n0.150174 0.550525 0.928144 H\n0.204538 0.502424 0.741184 H\n0.795462 0.497576 0.258816 H\n0.015057 0.233804 0.791568 H\n0.984943 0.766196 0.208432 H\n0.290066 0.419638 0.328372 I\n0.709934 0.580362 0.671628 I\n0.468138 0.027641 0.761029 I\n0.531862 0.972359 0.238971 I\n0.470864 0.728856 0.184763 O\n0.529136 0.271144 0.815237 O\n0.716756 0.054524 0.079147 O\n0.283244 0.945476 0.920853 O\n0.037288 0.902377 0.233341 O\n0.962712 0.097623 0.766659 O\n0.089897 0.476049 0.813700 O\n0.910103 0.523951 0.186300 O\n0.188096 0.278676 0.112633 O\n0.811904 0.721324 0.887367 O\n0.524764 0.365750 0.354221 O\n0.475236 0.634250 0.645779 O\n0.705191 0.031593 0.441719 O\n0.294809 0.968407 0.558281 O\n0.129966 0.283586 0.472750 O\n0.870034 0.716414 0.527250 O\n",
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        {
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            "structure_string": "Rb1 La1 Si1 C4 N8\n1.0\n-4.310909 4.310909 3.474038\n4.310909 -4.310909 3.474038\n4.310909 4.310909 -3.474038\nRb La Si C N\n1 1 1 4 8\ndirect\n0.500000 0.500000 0.000000 Rb\n0.250000 0.750000 0.500000 La\n0.750000 0.250000 0.500000 Si\n0.058861 0.145916 0.469709 C\n0.410848 0.941139 0.087055 C\n0.854084 0.323793 0.912945 C\n0.676207 0.589152 0.530291 C\n0.004568 0.430644 0.099800 N\n0.492644 0.972116 0.284020 N\n0.791376 0.507356 0.479472 N\n0.027884 0.311904 0.520528 N\n0.569356 0.669157 0.573925 N\n0.095232 0.995432 0.426075 N\n0.688096 0.208624 0.715980 N\n0.330843 0.904768 0.900200 N\n",
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}