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    "results": [
        {
            "id": "mp-1235824",
            "created_at": "2022-09-04T14:43:53.759258Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.965202 -0.170283 -0.005713\n-0.174789 6.071790 0.011614\n0.001382 0.013248 7.872648\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.205119 0.653149 0.282246 Li\n0.500905 0.433208 0.748031 La\n0.009665 0.084997 0.256358 La\n0.949412 0.536417 0.525665 Co\n0.500289 0.942620 0.997368 Co\n0.001908 0.516983 0.986970 Sb\n0.493282 0.988106 0.500836 Sb\n0.553129 0.430594 0.240235 Pb\n0.995038 0.980932 0.747996 Pb\n0.587999 0.024929 0.244526 O\n0.111381 0.543151 0.750770 O\n0.426105 0.022631 0.753274 O\n0.948924 0.474174 0.246545 O\n0.186053 0.842234 0.455927 O\n0.728899 0.699810 0.941402 O\n0.777058 0.188767 0.533103 O\n0.250022 0.305915 0.028363 O\n0.320737 0.266575 0.466274 O\n0.782013 0.254092 0.956363 O\n0.638287 0.704269 0.531656 O\n0.188535 0.793947 0.064424 O\n",
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            "density_atomic": 0.07370804713145333,
            "volume": 284.90783323221024,
            "volume_molar": 8.170262263576076,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
            "formula_anonymous": "AB2C2D2E2F12",
            "energy": -144.26901915000002,
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            "energy_above_hull": null,
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            "energy_uncorrected": -132.74901915,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:11.571000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1235261",
            "created_at": "2022-09-04T14:46:23.983832Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.711017 0.073678 -0.019469\n0.074760 6.073223 -0.119110\n-0.028675 -0.184967 8.213823\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.098133 0.215693 0.616159 Li\n0.528536 0.435581 0.739722 La\n0.015420 0.057192 0.246423 La\n0.002310 0.568910 0.483009 Co\n0.487150 0.985203 0.001347 Co\n0.999424 0.480409 0.002931 Sb\n0.510586 0.988139 0.490596 Sb\n0.492735 0.522596 0.249180 Pb\n0.965830 0.904372 0.794245 Pb\n0.608986 0.958332 0.255366 O\n0.099991 0.499715 0.723408 O\n0.402767 0.048043 0.722874 O\n0.927640 0.466327 0.249897 O\n0.217560 0.815786 0.431968 O\n0.691848 0.695705 0.941208 O\n0.781987 0.188674 0.535779 O\n0.275311 0.262765 0.043132 O\n0.306395 0.260957 0.441082 O\n0.772741 0.212967 0.961703 O\n0.679637 0.701651 0.543437 O\n0.182631 0.793484 0.034867 O\n",
            "nsites": 21,
            "nelements": 6,
            "elements": [
                "Li",
                "La",
                "Co",
                "Sb",
                "Pb",
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            "chemical_system": "Co-La-Li-O-Pb-Sb",
            "density": 7.305077643404476,
            "density_atomic": 0.07375755385630901,
            "volume": 284.7166005655666,
            "volume_molar": 8.164778311021607,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
            "formula_anonymous": "AB2C2D2E2F12",
            "energy": -145.36960772,
            "energy_per_atom": -6.922362272380953,
            "energy_above_hull": null,
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            "energy_uncorrected": -133.84960772,
            "band_gap": 0.0,
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            "total_magnetization": 5.0095032,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:34.339000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1235481",
            "created_at": "2022-09-04T14:43:53.020931Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.734540 -0.041134 0.154134\n-0.043512 5.883413 -0.010977\n0.238630 -0.018770 8.345241\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.649627 0.417025 0.417886 Li\n0.503931 0.430080 0.766949 La\n0.022239 0.063801 0.261532 La\n0.041563 0.509862 0.519727 Co\n0.492036 0.006134 0.999590 Co\n0.978841 0.499622 0.004235 Sb\n0.501793 0.979067 0.509543 Sb\n0.448237 0.599930 0.197968 Pb\n0.983423 0.965143 0.759677 Pb\n0.609020 0.984510 0.276128 O\n0.093687 0.521255 0.766116 O\n0.413528 0.020954 0.742875 O\n0.913409 0.460106 0.249572 O\n0.203776 0.809730 0.457632 O\n0.694190 0.684157 0.961012 O\n0.786881 0.196220 0.545021 O\n0.263874 0.307489 0.032441 O\n0.320655 0.277436 0.467543 O\n0.787029 0.225504 0.956517 O\n0.678628 0.689210 0.554683 O\n0.161252 0.790264 0.053353 O\n",
            "nsites": 21,
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            "elements": [
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            "chemical_system": "Co-La-Li-O-Pb-Sb",
            "density": 7.393145570826879,
            "density_atomic": 0.07464675383705612,
            "volume": 281.32502648193105,
            "volume_molar": 8.067518613261507,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
            "formula_anonymous": "AB2C2D2E2F12",
            "energy": -144.60197169,
            "energy_per_atom": -6.885808175714286,
            "energy_above_hull": null,
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            "updated_at": "2021-11-28T01:36:24.727000Z",
            "spacegroup": 1
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        {
            "id": "mp-1235352",
            "created_at": "2022-09-04T14:43:47.053634Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.634765 -0.066115 -0.141457\n-0.076057 5.707008 0.496339\n-0.204152 0.651198 9.315694\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.454894 0.672473 0.419684 Li\n0.514373 0.481969 0.760155 La\n0.003971 0.951876 0.207635 La\n0.994704 0.574312 0.547726 Co\n0.509217 0.953185 0.990986 Co\n0.017872 0.479159 0.983402 Sb\n0.473669 0.088201 0.532925 Sb\n0.543489 0.375666 0.195383 Pb\n0.981728 0.006731 0.755119 Pb\n0.596119 0.957653 0.211788 O\n0.082496 0.552270 0.772032 O\n0.422299 0.029626 0.747135 O\n0.970943 0.375416 0.196077 O\n0.178610 0.869675 0.450930 O\n0.712719 0.663847 0.962969 O\n0.759246 0.303846 0.581400 O\n0.307565 0.271397 0.003291 O\n0.284585 0.397002 0.524433 O\n0.804524 0.202003 0.942878 O\n0.676246 0.780273 0.566356 O\n0.198826 0.763420 0.031028 O\n",
            "nsites": 21,
            "nelements": 6,
            "elements": [
                "Li",
                "La",
                "Co",
                "Sb",
                "Pb",
                "O"
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            "chemical_system": "Co-La-Li-O-Pb-Sb",
            "density": 6.989969753092609,
            "density_atomic": 0.0705759877833995,
            "volume": 297.55162711218196,
            "volume_molar": 8.532846580174247,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
            "formula_anonymous": "AB2C2D2E2F12",
            "energy": -144.83696903,
            "energy_per_atom": -6.896998525238096,
            "energy_above_hull": null,
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            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:18.767000Z",
            "spacegroup": 1
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        {
            "id": "mp-1235325",
            "created_at": "2022-09-04T14:46:17.621170Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.850579 -0.012416 0.021095\n-0.015426 5.979762 0.109105\n0.033489 0.154058 8.148702\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.966165 0.738858 0.590502 Li\n0.492697 0.459875 0.758701 La\n0.995997 0.037948 0.245841 La\n0.037170 0.395815 0.463315 Co\n0.505446 0.990452 0.002764 Co\n0.987052 0.521506 0.000242 Sb\n0.507270 0.992653 0.503901 Sb\n0.498767 0.549150 0.263229 Pb\n0.023685 0.056613 0.798658 Pb\n0.586553 0.976740 0.253857 O\n0.076049 0.517249 0.758304 O\n0.452142 0.037642 0.750180 O\n0.912297 0.477433 0.240110 O\n0.214831 0.834171 0.451692 O\n0.713819 0.712531 0.951883 O\n0.819723 0.129674 0.520466 O\n0.232634 0.277906 0.025942 O\n0.362002 0.296154 0.486361 O\n0.763280 0.256045 0.961704 O\n0.652914 0.690927 0.540538 O\n0.187602 0.790242 0.040142 O\n",
            "nsites": 21,
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            "elements": [
                "Li",
                "La",
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            "chemical_system": "Co-La-Li-O-Pb-Sb",
            "density": 7.298359312080788,
            "density_atomic": 0.07368972053425271,
            "volume": 284.9786896700023,
            "volume_molar": 8.172294203776723,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
            "formula_anonymous": "AB2C2D2E2F12",
            "energy": -144.23369914,
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            "updated_at": "2021-11-28T01:37:25.471000Z",
            "spacegroup": 1
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        {
            "id": "mp-1235998",
            "created_at": "2022-09-04T14:39:27.112702Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.879101 0.353127 0.033595\n0.362182 6.204586 0.009219\n0.059068 0.020411 7.902051\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.758841 0.736270 0.191861 Li\n0.523669 0.431914 0.754394 La\n0.031938 0.084811 0.249771 La\n0.984398 0.501866 0.507084 Co\n0.541830 0.008141 0.986995 Co\n0.000280 0.499861 0.985131 Sb\n0.516814 0.993044 0.500020 Sb\n0.426205 0.511515 0.261870 Pb\n0.022386 0.962410 0.753583 Pb\n0.629970 0.001966 0.257395 O\n0.108131 0.524415 0.744694 O\n0.421351 0.045379 0.743460 O\n0.931420 0.471857 0.248131 O\n0.241066 0.837596 0.445289 O\n0.690939 0.672546 0.957408 O\n0.765368 0.195847 0.544747 O\n0.290368 0.304812 0.037042 O\n0.284157 0.276178 0.451917 O\n0.833780 0.238729 0.949293 O\n0.693752 0.698827 0.548724 O\n0.124766 0.772848 0.056190 O\n",
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            "density_atomic": 0.07311403449074008,
            "volume": 287.2225578340867,
            "volume_molar": 8.23664129868624,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
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        {
            "id": "mp-1235190",
            "created_at": "2022-09-04T14:42:58.659534Z",
            "structure_string": "Li1 La2 Co2 Sb2 Pb2 O12\n1.0\n5.876488 -0.070175 0.133491\n-0.076608 5.824108 0.026169\n0.202876 0.038882 8.364284\nLi La Co Sb Pb O\n1 2 2 2 2 12\ndirect\n0.146188 0.508048 0.550552 Li\n0.550260 0.445706 0.774276 La\n0.040140 0.042978 0.265462 La\n0.803376 0.533295 0.413901 Co\n0.527828 0.992795 0.005019 Co\n0.024935 0.503077 0.996944 Sb\n0.517187 0.005900 0.503833 Sb\n0.445200 0.538921 0.239667 Pb\n0.017180 0.974029 0.748089 Pb\n0.632596 0.976438 0.268951 O\n0.142272 0.530980 0.773009 O\n0.440459 0.042000 0.744745 O\n0.983709 0.448682 0.233435 O\n0.244728 0.804173 0.455359 O\n0.749683 0.699573 0.959684 O\n0.788045 0.218797 0.539152 O\n0.294620 0.283274 0.031037 O\n0.310244 0.262700 0.455684 O\n0.812281 0.230194 0.952495 O\n0.693558 0.730873 0.575412 O\n0.216460 0.790068 0.054959 O\n",
            "nsites": 21,
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            "elements": [
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            "density": 7.270753865523534,
            "density_atomic": 0.07341099519955178,
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            "volume_molar": 8.20332259987775,
            "formula_full": "Li1 La2 Co2 Sb2 Pb2 O12",
            "formula_reduced": "LiLa2Co2Sb2(PbO6)2",
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            "energy": -144.43813509,
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            "spacegroup": 1
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        {
            "id": "mp-722272",
            "created_at": "2022-09-04T14:46:00.683624Z",
            "structure_string": "Li4 H24 C6 S2 N12 O14\n1.0\n4.708194 8.673987 0.000000\n-4.708194 8.673987 0.000000\n0.000000 3.040712 7.523386\nLi H C S N O\n4 24 6 2 12 14\ndirect\n0.243283 0.619288 0.661682 Li\n0.380712 0.756717 0.838318 Li\n0.756717 0.380712 0.338318 Li\n0.619288 0.243283 0.161682 Li\n0.759763 0.644563 0.595879 H\n0.355437 0.240237 0.904121 H\n0.240237 0.355437 0.404121 H\n0.644563 0.759763 0.095879 H\n0.887173 0.736088 0.498714 H\n0.263912 0.112827 0.001286 H\n0.112827 0.263912 0.501286 H\n0.736088 0.887173 0.998714 H\n0.768427 0.494798 0.885469 H\n0.505202 0.231573 0.614531 H\n0.231573 0.505202 0.114531 H\n0.494798 0.768427 0.385469 H\n0.925363 0.443154 0.985846 H\n0.556846 0.074637 0.514154 H\n0.074637 0.556846 0.014154 H\n0.443154 0.925363 0.485846 H\n0.135118 0.076485 0.799191 H\n0.923515 0.864882 0.700809 H\n0.864882 0.923515 0.200809 H\n0.076485 0.135118 0.299191 H\n0.922255 0.187388 0.796959 H\n0.812612 0.077745 0.703041 H\n0.077745 0.812612 0.203041 H\n0.187388 0.922255 0.296959 H\n0.927882 0.585292 0.740591 C\n0.414708 0.072118 0.759409 C\n0.072118 0.414708 0.259409 C\n0.585292 0.927882 0.240591 C\n0.049232 0.950768 0.750000 C\n0.950768 0.049232 0.250000 C\n0.586091 0.413909 0.750000 S\n0.413909 0.586091 0.250000 S\n0.847982 0.665952 0.602177 N\n0.334048 0.152018 0.897823 N\n0.152018 0.334048 0.397823 N\n0.665952 0.847982 0.102177 N\n0.879352 0.485410 0.872827 N\n0.514590 0.120648 0.627173 N\n0.120648 0.514590 0.127173 N\n0.485410 0.879352 0.372827 N\n0.036633 0.089373 0.768063 N\n0.910627 0.963367 0.731937 N\n0.963367 0.910627 0.231937 N\n0.089373 0.036633 0.268063 N\n0.690089 0.331735 0.594317 O\n0.668265 0.309911 0.905683 O\n0.309911 0.668265 0.405683 O\n0.331735 0.690089 0.094317 O\n0.419328 0.430466 0.787431 O\n0.569534 0.580672 0.712569 O\n0.580672 0.569534 0.212569 O\n0.430466 0.419328 0.287431 O\n0.043814 0.602828 0.748415 O\n0.397172 0.956186 0.751585 O\n0.956186 0.397172 0.251585 O\n0.602828 0.043814 0.248415 O\n0.184091 0.815909 0.750000 O\n0.815909 0.184091 0.250000 O\n",
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            "formula_full": "Li4 H24 C6 S2 N12 O14",
            "formula_reduced": "Li2H12C3SN6O7",
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}