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    "results": [
        {
            "id": "mp-1218222",
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            "structure_string": "Sr2 La2 Co2 Ru2 O12\n1.0\n5.659663 0.000000 0.000000\n0.000000 5.650658 0.000000\n0.000000 5.632004 7.942142\nSr La Co Ru O\n2 2 2 2 12\ndirect\n0.780557 0.755932 0.749412 Sr\n0.219443 0.755932 0.249412 Sr\n0.711244 0.237950 0.252024 La\n0.288756 0.237950 0.752024 La\n0.752747 0.000167 0.999981 Co\n0.247253 0.000167 0.499981 Co\n0.749986 0.500337 0.500115 Ru\n0.250014 0.500337 0.000115 Ru\n0.238739 0.661978 0.755081 O\n0.761261 0.661978 0.255081 O\n0.268935 0.319575 0.244858 O\n0.731065 0.319575 0.744858 O\n0.533306 0.191569 0.536375 O\n0.466694 0.191569 0.036375 O\n0.955996 0.823194 0.458637 O\n0.044004 0.823194 0.958637 O\n0.033209 0.255464 0.541481 O\n0.966791 0.255464 0.041481 O\n0.478246 0.753833 0.462037 O\n0.521754 0.753833 0.962037 O\n",
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            "structure_string": "Ba4 Mg8\n1.0\n3.333021 -5.772962 0.000000\n3.333021 5.772962 0.000000\n0.000000 0.000000 10.588289\nBa Mg\n4 8\ndirect\n0.333333 0.666667 0.443115 Ba\n0.666667 0.333333 0.943115 Ba\n0.666667 0.333333 0.556885 Ba\n0.333333 0.666667 0.056885 Ba\n0.161353 0.322706 0.750000 Mg\n0.838647 0.161353 0.250000 Mg\n0.322706 0.161353 0.250000 Mg\n0.677294 0.838647 0.750000 Mg\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.838647 0.677294 0.250000 Mg\n0.161353 0.838647 0.750000 Mg\n",
            "nsites": 12,
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            "spacegroup": 194
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        {
            "id": "mp-1228596",
            "created_at": "2022-09-04T14:39:09.236675Z",
            "structure_string": "Al1 H12 C4 N1 F4\n1.0\n6.302127 0.000000 0.000000\n0.048777 6.341674 0.000000\n0.055312 0.001481 6.347304\nAl H C N F\n1 12 4 1 4\ndirect\n0.000104 0.010660 0.010602 Al\n0.532044 0.734518 0.734869 H\n0.734562 0.532587 0.733895 H\n0.734493 0.733985 0.532602 H\n0.466918 0.265353 0.733930 H\n0.263706 0.466695 0.735279 H\n0.265634 0.265900 0.533701 H\n0.467028 0.734272 0.265088 H\n0.265947 0.533553 0.266466 H\n0.264123 0.735748 0.466692 H\n0.534024 0.265636 0.266292 H\n0.735583 0.465834 0.264291 H\n0.735989 0.264801 0.465672 H\n0.635995 0.636332 0.636503 C\n0.362941 0.363785 0.636982 C\n0.363283 0.637240 0.363926 C\n0.637619 0.363154 0.363197 C\n0.500029 0.500169 0.500121 N\n0.173099 0.863672 0.863382 F\n0.867423 0.184797 0.854417 F\n0.142648 0.141291 0.195631 F\n0.816807 0.854118 0.130561 F\n",
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            "formula_reduced": "AlH12C4NF4",
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        {
            "id": "mp-1180295",
            "created_at": "2022-09-04T14:39:09.237012Z",
            "structure_string": "Na6 Si34\n1.0\n0.000000 7.400189 7.400189\n7.400189 0.000000 7.400189\n7.400189 7.400189 0.000000\nNa Si\n6 34\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Na\n0.125000 0.625000 0.625000 Na\n0.625000 0.125000 0.625000 Na\n0.625000 0.625000 0.125000 Na\n0.625000 0.625000 0.625000 Na\n0.500000 0.500000 0.500000 Si\n0.750000 0.750000 0.750000 Si\n0.779466 0.406845 0.406845 Si\n0.406845 0.779466 0.406845 Si\n0.406845 0.406845 0.779466 Si\n0.406845 0.406845 0.406845 Si\n0.470534 0.843155 0.843155 Si\n0.843155 0.470534 0.843155 Si\n0.843155 0.843155 0.470534 Si\n0.843155 0.843155 0.843155 Si\n0.860654 0.253803 0.253803 Si\n0.253803 0.860654 0.631741 Si\n0.253803 0.631741 0.860654 Si\n0.631741 0.253803 0.253803 Si\n0.253803 0.253803 0.860654 Si\n0.860654 0.631741 0.253803 Si\n0.631741 0.860654 0.253803 Si\n0.253803 0.253803 0.631741 Si\n0.253803 0.860654 0.253803 Si\n0.631741 0.253803 0.860654 Si\n0.860654 0.253803 0.631741 Si\n0.253803 0.631741 0.253803 Si\n0.389346 0.996197 0.996197 Si\n0.996197 0.389346 0.618259 Si\n0.996197 0.618259 0.389346 Si\n0.618259 0.996197 0.996197 Si\n0.996197 0.996197 0.389346 Si\n0.389346 0.618259 0.996197 Si\n0.618259 0.389346 0.996197 Si\n0.996197 0.996197 0.618259 Si\n0.996197 0.389346 0.996197 Si\n0.618259 0.996197 0.389346 Si\n0.389346 0.996197 0.618259 Si\n0.996197 0.618259 0.996197 Si\n",
            "nsites": 40,
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            "elements": [
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                "Si"
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            "density_atomic": 0.04935163673879765,
            "volume": 810.5100994260259,
            "volume_molar": 12.202514765362809,
            "formula_full": "Na6 Si34",
            "formula_reduced": "Na3Si17",
            "formula_anonymous": "A3B17",
            "energy": -190.15713861,
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            "total_magnetization": 0.0454161,
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            "updated_at": "2021-11-28T01:34:32.543000Z",
            "spacegroup": 227
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        {
            "id": "mp-752582",
            "created_at": "2022-09-04T14:39:09.237031Z",
            "structure_string": "Li8 V2 O8 F2\n1.0\n4.306906 3.023832 0.000000\n-4.306906 3.023832 0.000000\n0.000000 0.110082 8.970413\nLi V O F\n8 2 8 2\ndirect\n0.123854 0.362419 0.578309 Li\n0.886779 0.254580 0.251476 Li\n0.155546 0.531964 0.958196 Li\n0.531964 0.155546 0.458196 Li\n0.362419 0.123854 0.078309 Li\n0.741624 0.943226 0.964527 Li\n0.254580 0.886779 0.751476 Li\n0.943226 0.741624 0.464527 Li\n0.641470 0.461312 0.772325 V\n0.461312 0.641470 0.272325 V\n0.700614 0.901242 0.368174 O\n0.415846 0.766108 0.097711 O\n0.358008 0.560111 0.753847 O\n0.157207 0.536855 0.371607 O\n0.766108 0.415846 0.597711 O\n0.560111 0.358008 0.253847 O\n0.901242 0.700614 0.868174 O\n0.536855 0.157207 0.871607 O\n0.030345 0.197741 0.065547 F\n0.197741 0.030345 0.565547 F\n",
            "nsites": 20,
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            "elements": [
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                "V",
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                "F"
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            "density_atomic": 0.08559817582678247,
            "volume": 233.64983899274029,
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            "formula_full": "Li8 V2 O8 F2",
            "formula_reduced": "Li4VO4F",
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            "energy": -128.97053189,
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        {
            "id": "mp-1112542",
            "created_at": "2022-09-04T14:39:09.243236Z",
            "structure_string": "Cs2 Tl2 I6\n1.0\n0.000000 6.315359 6.315359\n6.315359 0.000000 6.315359\n6.315359 6.315359 0.000000\nCs Tl I\n2 2 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.757619 0.242381 0.242381 I\n0.242381 0.242381 0.757619 I\n0.242381 0.757619 0.757619 I\n0.242381 0.757619 0.242381 I\n0.757619 0.242381 0.757619 I\n0.757619 0.757619 0.242381 I\n",
            "nsites": 10,
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        {
            "id": "mp-1196647",
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            "structure_string": "Nd26 Mg4 Si8 B16 O86\n1.0\n16.097783 0.000000 0.000000\n0.000000 9.322977 0.000000\n0.000000 3.328616 11.454477\nNd Mg Si B O\n26 4 8 16 86\ndirect\n0.627073 0.321410 0.637994 Nd\n0.127073 0.678590 0.362006 Nd\n0.372927 0.678590 0.362006 Nd\n0.872927 0.321410 0.637994 Nd\n0.369328 0.822048 0.644494 Nd\n0.869328 0.177952 0.355506 Nd\n0.630672 0.177952 0.355506 Nd\n0.130672 0.822048 0.644494 Nd\n0.250000 0.053717 0.361973 Nd\n0.750000 0.946283 0.638027 Nd\n0.250000 0.461423 0.651586 Nd\n0.750000 0.538577 0.348414 Nd\n0.421766 0.142219 0.800437 Nd\n0.921766 0.857781 0.199563 Nd\n0.578234 0.857781 0.199563 Nd\n0.078234 0.142219 0.800437 Nd\n0.413648 0.358868 0.217273 Nd\n0.913648 0.641132 0.782727 Nd\n0.586352 0.641132 0.782727 Nd\n0.086352 0.358868 0.217273 Nd\n0.393261 0.739387 0.003316 Nd\n0.893261 0.260613 0.996684 Nd\n0.606739 0.260613 0.996684 Nd\n0.106739 0.739387 0.003316 Nd\n0.250000 0.271830 0.012260 Nd\n0.750000 0.728170 0.987740 Nd\n0.417311 0.245719 0.508842 Mg\n0.917311 0.754281 0.491158 Mg\n0.582689 0.754281 0.491158 Mg\n0.082689 0.245719 0.508842 Mg\n0.404527 0.042233 0.114325 Si\n0.904527 0.957767 0.885675 Si\n0.595473 0.957767 0.885675 Si\n0.095473 0.042233 0.114325 Si\n0.410572 0.464711 0.879471 Si\n0.910572 0.535289 0.120529 Si\n0.589428 0.535289 0.120529 Si\n0.089428 0.464711 0.879471 Si\n0.532791 0.990553 0.610084 B\n0.032791 0.009447 0.389916 B\n0.467209 0.009447 0.389916 B\n0.967209 0.990553 0.610084 B\n0.467429 0.492356 0.610138 B\n0.967429 0.507644 0.389862 B\n0.532571 0.507644 0.389862 B\n0.032571 0.492356 0.610138 B\n0.250000 0.142128 0.621048 B\n0.750000 0.857872 0.378952 B\n0.250000 0.870055 0.858161 B\n0.750000 0.129945 0.141839 B\n0.250000 0.528325 0.182782 B\n0.750000 0.471675 0.817218 B\n0.250000 0.350886 0.404565 B\n0.750000 0.649114 0.595435 B\n0.416797 0.861121 0.173954 O\n0.916797 0.138879 0.826046 O\n0.583203 0.138879 0.826046 O\n0.083203 0.861121 0.173954 O\n0.472025 0.160497 0.380435 O\n0.972025 0.839503 0.619565 O\n0.527975 0.839503 0.619565 O\n0.027975 0.160497 0.380435 O\n0.396147 0.924734 0.426239 O\n0.896147 0.075266 0.573761 O\n0.603853 0.075266 0.573761 O\n0.103853 0.924734 0.426239 O\n0.427787 0.645004 0.820617 O\n0.927787 0.354996 0.179383 O\n0.572213 0.354996 0.179383 O\n0.072213 0.645004 0.820617 O\n0.327216 0.919795 0.810879 O\n0.827216 0.080205 0.189121 O\n0.672784 0.080205 0.189121 O\n0.172784 0.919795 0.810879 O\n0.471622 0.338553 0.629990 O\n0.971622 0.661447 0.370010 O\n0.528378 0.661447 0.370010 O\n0.028378 0.338553 0.629990 O\n0.604499 0.424201 0.420306 O\n0.104499 0.575799 0.579694 O\n0.395501 0.575799 0.579694 O\n0.895501 0.424201 0.420306 O\n0.455597 0.443599 0.383472 O\n0.955597 0.556401 0.616528 O\n0.544403 0.556401 0.616528 O\n0.044403 0.443599 0.383472 O\n0.250000 0.019197 0.576272 O\n0.750000 0.980803 0.423728 O\n0.458758 0.053380 0.633129 O\n0.958758 0.946620 0.366871 O\n0.541242 0.946620 0.366871 O\n0.041242 0.053380 0.633129 O\n0.347301 0.131985 0.188798 O\n0.847301 0.868015 0.811202 O\n0.652699 0.868015 0.811202 O\n0.152699 0.131985 0.188798 O\n0.322034 0.214183 0.639197 O\n0.822034 0.785817 0.360803 O\n0.677966 0.785817 0.360803 O\n0.177966 0.214183 0.639197 O\n0.673693 0.409596 0.804636 O\n0.173693 0.590404 0.195364 O\n0.326307 0.590404 0.195364 O\n0.826307 0.409596 0.804636 O\n0.339641 0.374567 0.824703 O\n0.839641 0.625433 0.175297 O\n0.660359 0.625433 0.175297 O\n0.160359 0.374567 0.824703 O\n0.250000 0.483545 0.434643 O\n0.750000 0.516455 0.565357 O\n0.322185 0.277038 0.389981 O\n0.822185 0.722962 0.610019 O\n0.677815 0.722962 0.610019 O\n0.177815 0.277038 0.389981 O\n0.377842 0.451334 0.012524 O\n0.877842 0.548666 0.987476 O\n0.622158 0.548666 0.987476 O\n0.122158 0.451334 0.012524 O\n0.499778 0.384797 0.871876 O\n0.999778 0.615203 0.128124 O\n0.500222 0.615203 0.128124 O\n0.000222 0.384797 0.871876 O\n0.500978 0.102789 0.099346 O\n0.000978 0.897211 0.900654 O\n0.499022 0.897211 0.900654 O\n0.999022 0.102789 0.099346 O\n0.250000 0.820333 0.320000 O\n0.750000 0.179667 0.680000 O\n0.250000 0.687833 0.687113 O\n0.750000 0.312167 0.312887 O\n0.250000 0.387762 0.166126 O\n0.750000 0.612238 0.833874 O\n0.355150 0.077061 0.988844 O\n0.855150 0.922939 0.011156 O\n0.644850 0.922939 0.011156 O\n0.144850 0.077061 0.988844 O\n0.250000 0.758197 0.963944 O\n0.750000 0.241803 0.036056 O\n0.750000 0.227647 0.546574 O\n0.250000 0.772353 0.453426 O\n",
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}