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            "id": "mp-1199782",
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            "formula_full": "Co4 H64 C24 N24 O32",
            "formula_reduced": "CoH16C6(N3O4)2",
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            "energy": -901.64844128,
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        {
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            "created_at": "2022-09-04T14:47:10.914592Z",
            "structure_string": "Cd3 H60 N18 O3 F6\n1.0\n-3.537483 -6.127100 0.000001\n-3.537709 6.127231 0.000182\n0.000469 -0.000269 -18.184492\nCd H N O F\n3 60 18 3 6\ndirect\n0.534980 0.999999 0.500000 Cd\n0.999963 0.535114 0.833306 Cd\n0.464852 0.464887 0.166703 Cd\n0.130314 0.813770 0.406637 H\n0.186256 0.316576 0.739967 H\n0.683436 0.869699 0.073297 H\n0.869686 0.683428 0.260036 H\n0.316542 0.186233 0.593366 H\n0.813735 0.130296 0.926705 H\n0.065143 0.711312 0.492100 H\n0.288698 0.353838 0.825434 H\n0.646174 0.934828 0.158765 H\n0.934864 0.646166 0.174568 H\n0.353829 0.288688 0.507903 H\n0.711344 0.065168 0.841238 H\n0.180471 0.615720 0.432971 H\n0.384310 0.564755 0.766303 H\n0.435240 0.819548 0.099642 H\n0.819557 0.435248 0.233699 H\n0.564750 0.384281 0.567031 H\n0.615691 0.180448 0.900360 H\n0.761634 0.829153 0.413708 H\n0.170826 0.932445 0.747038 H\n0.067544 0.238381 0.080376 H\n0.238381 0.067555 0.252965 H\n0.932481 0.170849 0.586295 H\n0.829165 0.761621 0.919627 H\n0.734728 0.727782 0.497701 H\n0.272192 0.006927 0.831035 H\n0.993059 0.265262 0.164376 H\n0.265267 0.993077 0.168968 H\n0.006946 0.272218 0.502300 H\n0.727798 0.734736 0.835626 H\n0.520876 0.614828 0.440067 H\n0.385210 0.906067 0.773405 H\n0.093946 0.479136 0.106750 H\n0.479142 0.093933 0.226597 H\n0.906048 0.385172 0.559935 H\n0.614809 0.520862 0.893253 H\n0.755074 0.376695 0.405242 H\n0.623292 0.378373 0.738585 H\n0.621607 0.244906 0.071915 H\n0.244922 0.621628 0.261417 H\n0.378380 0.623308 0.594760 H\n0.376703 0.755095 0.928088 H\n0.650048 0.178418 0.343514 H\n0.821561 0.471621 0.676840 H\n0.528382 0.349951 0.010177 H\n0.349940 0.528380 0.323164 H\n0.471629 0.821582 0.656490 H\n0.178433 0.650050 0.989827 H\n0.492715 0.262176 0.385672 H\n0.737835 0.230556 0.719014 H\n0.769451 0.507267 0.052348 H\n0.507282 0.769448 0.280989 H\n0.230538 0.737825 0.614331 H\n0.262186 0.492735 0.947656 H\n0.090765 0.150437 0.364654 H\n0.849599 0.940348 0.698022 H\n0.059701 0.909222 0.031341 H\n0.909245 0.059650 0.301978 H\n0.940325 0.849558 0.635344 H\n0.150485 0.090781 0.968659 H\n0.175551 0.751748 0.449730 N\n0.248254 0.423801 0.783059 N\n0.576212 0.824439 0.116402 N\n0.824456 0.576200 0.216946 N\n0.423801 0.248254 0.550271 N\n0.751771 0.175557 0.883602 N\n0.654814 0.759535 0.456869 N\n0.240467 0.895291 0.790205 N\n0.104710 0.345180 0.123530 N\n0.345175 0.104709 0.209798 N\n0.895279 0.240467 0.543134 N\n0.759530 0.654821 0.876473 N\n0.619166 0.231900 0.392354 N\n0.768095 0.387254 0.725682 N\n0.612709 0.380826 0.059012 N\n0.380843 0.612748 0.274321 N\n0.387266 0.768101 0.607648 N\n0.231886 0.619174 0.940991 N\n0.000067 0.018492 0.333307 O\n0.981570 0.981508 0.666695 O\n0.018514 0.999997 0.000001 O\n0.891673 0.636128 0.583520 F\n0.363669 0.255369 0.916725 F\n0.744474 0.108251 0.250127 F\n0.108294 0.744619 0.083270 F\n0.255554 0.363878 0.416477 F\n0.636217 0.891742 0.749873 F\n",
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            "density_atomic": 0.11416776411396205,
            "volume": 788.3135900792641,
            "volume_molar": 5.274817113864743,
            "formula_full": "Cd3 H60 N18 O3 F6",
            "formula_reduced": "CdH20N6OF2",
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            "energy": -450.9816390200001,
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            "updated_at": "2021-11-28T01:37:59.397000Z",
            "spacegroup": 152
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        {
            "id": "mp-1174134",
            "created_at": "2022-09-04T14:41:02.814599Z",
            "structure_string": "Li5 Mn2 Co1 O8\n1.0\n5.133539 -0.127578 0.000183\n-1.765950 4.821566 -0.000014\n0.000290 -0.000063 5.714085\nLi Mn Co O\n5 2 1 8\ndirect\n0.500049 0.499825 0.005202 Li\n0.500000 0.000000 0.250000 Li\n0.499950 0.500175 0.494797 Li\n0.500000 0.000000 0.749999 Li\n0.999999 0.500000 0.250001 Li\n0.999961 0.999964 0.000188 Mn\n0.000041 0.000036 0.499811 Mn\n0.000000 0.500000 0.750000 Co\n0.210334 0.753777 0.987768 O\n0.236003 0.217684 0.249977 O\n0.210446 0.753807 0.512187 O\n0.236562 0.224469 0.750008 O\n0.789553 0.246194 0.987813 O\n0.763997 0.782316 0.250025 O\n0.789667 0.246222 0.512231 O\n0.763438 0.775531 0.749991 O\n",
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            "volume": 140.14593829274503,
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            "formula_full": "Li5 Mn2 Co1 O8",
            "formula_reduced": "Li5Mn2CoO8",
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            "energy": -106.95433122,
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            "updated_at": "2021-11-28T01:34:56.811000Z",
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        {
            "id": "mp-1175438",
            "created_at": "2022-09-04T14:40:34.274061Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.888416 0.000000 0.000000\n-1.464005 -6.273004 0.000000\n-1.856709 0.111836 -7.588308\nLi Mn Co O\n9 2 5 16\ndirect\n0.621628 0.124000 0.867496 Li\n0.628786 0.633659 0.375503 Li\n0.868701 0.364829 0.621765 Li\n0.869098 0.875516 0.133301 Li\n0.131299 0.635171 0.378235 Li\n0.130902 0.124484 0.866699 Li\n0.378372 0.876000 0.132504 Li\n0.371214 0.366341 0.624497 Li\n0.500000 0.000000 0.500000 Li\n0.743380 0.248880 0.255004 Mn\n0.256620 0.751120 0.744996 Mn\n0.754479 0.750847 0.745164 Co\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.245521 0.249153 0.254836 Co\n0.500000 0.500000 0.000000 Co\n0.455656 0.203121 0.064793 O\n0.440756 0.691898 0.587514 O\n0.711356 0.455840 0.817550 O\n0.702065 0.956411 0.315678 O\n0.964426 0.701891 0.562904 O\n0.934791 0.208555 0.082682 O\n0.177940 0.965085 0.322332 O\n0.207400 0.450925 0.821029 O\n0.822060 0.034915 0.677668 O\n0.792600 0.549075 0.178971 O\n0.035574 0.298109 0.437096 O\n0.065209 0.791445 0.917318 O\n0.288644 0.544160 0.182450 O\n0.297935 0.043589 0.684322 O\n0.544344 0.796879 0.935207 O\n0.559244 0.308102 0.412486 O\n",
            "nsites": 32,
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            "elements": [
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            "formula_full": "Li9 Mn2 Co5 O16",
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            "energy": -209.47774874,
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            "updated_at": "2021-11-28T01:35:06.473000Z",
            "spacegroup": 2
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        {
            "id": "mp-705910",
            "created_at": "2022-09-04T14:39:59.716606Z",
            "structure_string": "Li15 Ni14 O28\n1.0\n1.468510 4.993436 0.000000\n-1.468510 4.993436 0.000000\n0.000000 2.840886 34.046283\nLi Ni O\n15 14 28\ndirect\n0.086890 0.086890 0.962198 Li\n0.049181 0.049181 0.900136 Li\n0.163304 0.163304 0.843565 Li\n0.717725 0.717725 0.781253 Li\n0.857205 0.857205 0.642647 Li\n0.286165 0.286165 0.712903 Li\n0.000165 0.000165 0.499698 Li\n0.428543 0.428543 0.571426 Li\n0.142718 0.142718 0.357478 Li\n0.571586 0.571586 0.428395 Li\n0.713952 0.713952 0.286211 Li\n0.284703 0.284703 0.215400 Li\n0.854349 0.854349 0.146326 Li\n0.521540 0.521540 0.022060 Li\n0.410644 0.410644 0.081342 Li\n0.310012 0.310012 0.965832 Ni\n0.834909 0.834909 0.891185 Ni\n0.425782 0.425782 0.818391 Ni\n0.000107 0.000107 0.747927 Ni\n0.571804 0.571804 0.677879 Ni\n0.143265 0.143265 0.607041 Ni\n0.714556 0.714556 0.535681 Ni\n0.285668 0.285668 0.464252 Ni\n0.857120 0.857120 0.392923 Ni\n0.428466 0.428466 0.321679 Ni\n0.999449 0.999449 0.250603 Ni\n0.569947 0.569947 0.179870 Ni\n0.140416 0.140416 0.109158 Ni\n0.729607 0.729607 0.039140 Ni\n0.673371 0.673371 0.987270 O\n0.219765 0.219765 0.912246 O\n0.922485 0.922485 0.943926 O\n0.791622 0.791622 0.834603 O\n0.481884 0.481884 0.869700 O\n0.369453 0.369453 0.766744 O\n0.058611 0.058611 0.798627 O\n0.940485 0.940485 0.697339 O\n0.632820 0.632820 0.728610 O\n0.511678 0.511678 0.626837 O\n0.203101 0.203101 0.658105 O\n0.083192 0.083192 0.555804 O\n0.774527 0.774527 0.587248 O\n0.654412 0.654412 0.484063 O\n0.345805 0.345805 0.515647 O\n0.225793 0.225793 0.412769 O\n0.916991 0.916991 0.444432 O\n0.797135 0.797135 0.341412 O\n0.488580 0.488580 0.373115 O\n0.368398 0.368398 0.270264 O\n0.059974 0.059974 0.301836 O\n0.938456 0.938456 0.199532 O\n0.630902 0.630902 0.230904 O\n0.508950 0.508950 0.128797 O\n0.200794 0.200794 0.160525 O\n0.086772 0.086772 0.056572 O\n0.774441 0.774441 0.091598 O\n0.346971 0.346971 0.024229 O\n",
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            "density": 3.6898944161019718,
            "density_atomic": 0.11413147100942944,
            "volume": 105.14190252580352,
            "volume_molar": 5.276494473204903,
            "formula_full": "Li4 Mn2 O6",
            "formula_reduced": "Li2MnO3",
            "formula_anonymous": "AB2C3",
            "energy": -81.06891633,
            "energy_per_atom": -6.755743027499999,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "formation_energy_per_atom": null,
            "energy_uncorrected": -73.61091633,
            "band_gap": 0.9367,
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            "is_magnetic": true,
            "total_magnetization": 6.0006752,
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            "updated_at": "2021-11-28T01:37:25.911000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-1175432",
            "created_at": "2022-09-04T14:42:04.026770Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.887157 0.000000 0.000000\n-0.322532 5.886739 0.000000\n-0.128184 -0.109775 8.090316\nLi Mn Co O\n9 2 5 16\ndirect\n0.254780 0.754153 0.741915 Li\n0.000000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.255223 0.246441 0.743278 Li\n0.745220 0.245847 0.258085 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.744777 0.753559 0.256722 Li\n0.500000 0.000000 0.500000 Li\n0.744836 0.756347 0.746804 Mn\n0.255164 0.243653 0.253196 Mn\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.744798 0.253915 0.746402 Co\n0.255202 0.746085 0.253598 Co\n0.000000 0.500000 0.000000 Co\n0.996421 0.984486 0.759047 O\n0.744004 0.739266 0.512782 O\n0.234008 0.735400 0.015383 O\n0.968113 0.513344 0.761100 O\n0.498303 0.477727 0.259461 O\n0.238016 0.235320 0.007711 O\n0.727294 0.270098 0.518432 O\n0.466446 0.006597 0.248434 O\n0.501697 0.522273 0.740539 O\n0.255996 0.260734 0.487218 O\n0.765992 0.264600 0.984617 O\n0.533554 0.993403 0.751566 O\n0.003579 0.015514 0.240953 O\n0.761984 0.764680 0.992289 O\n0.272706 0.729902 0.481568 O\n0.031887 0.486656 0.238900 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-Mn-O",
            "density": 4.281957879244986,
            "density_atomic": 0.11413112402970048,
            "volume": 280.37925913769675,
            "volume_molar": 5.276510514724143,
            "formula_full": "Li9 Mn2 Co5 O16",
            "formula_reduced": "Li9Mn2Co5O16",
            "formula_anonymous": "A2B5C9D16",
            "energy": -209.43094291,
            "energy_per_atom": -6.5447169659375,
            "energy_above_hull": null,
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            "energy_uncorrected": -186.91294291,
            "band_gap": 0.5879999999999996,
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            "is_magnetic": true,
            "total_magnetization": 11.9994778,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:33.259000Z",
            "spacegroup": 2
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        {
            "id": "mp-24818",
            "created_at": "2022-09-04T14:39:39.226645Z",
            "structure_string": "Li4 Be4 H12\n1.0\n4.699526 0.000000 0.000000\n-1.791213 5.912505 0.000000\n-1.156024 -1.136530 6.306945\nLi Be H\n4 4 12\ndirect\n0.770759 0.332063 0.186668 Li\n0.579390 0.315084 0.663460 Li\n0.420610 0.684916 0.336540 Li\n0.229241 0.667937 0.813332 Li\n0.087739 0.208116 0.871553 Be\n0.237465 0.191022 0.259355 Be\n0.912261 0.791884 0.128447 Be\n0.762535 0.808978 0.740645 Be\n0.833449 0.611470 0.661216 H\n0.735984 0.626932 0.228865 H\n0.175868 0.739727 0.093588 H\n0.480798 0.814302 0.622102 H\n0.693185 0.804156 0.946518 H\n0.166551 0.388530 0.338784 H\n0.519202 0.185698 0.377898 H\n0.027675 0.993397 0.729058 H\n0.264016 0.373068 0.771135 H\n0.972325 0.006603 0.270942 H\n0.306815 0.195844 0.053482 H\n0.824132 0.260273 0.906412 H\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "H"
            ],
            "chemical_system": "Be-H-Li",
            "density": 0.7192702054379653,
            "density_atomic": 0.11412620452689089,
            "volume": 175.24459069597393,
            "volume_molar": 5.276737962998707,
            "formula_full": "Li4 Be4 H12",
            "formula_reduced": "LiBeH3",
            "formula_anonymous": "ABC3",
            "energy": -69.8187501,
            "energy_per_atom": -3.490937505,
            "energy_above_hull": null,
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            "formation_energy": null,
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            "energy_uncorrected": -67.6707501,
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            "is_magnetic": false,
            "total_magnetization": 9.4e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:35.675000Z",
            "spacegroup": 2
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    ]
}