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    "results": [
        {
            "id": "mp-861875",
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            "structure_string": "Li1 Hf2 Re1\n1.0\n0.000000 3.283442 3.283442\n3.283442 0.000000 3.283442\n3.283442 3.283442 0.000000\nLi Hf Re\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Re\n",
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        {
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            "created_at": "2022-09-04T14:40:25.125495Z",
            "structure_string": "Na2 U1 F8\n1.0\n-2.771708 2.771708 5.328814\n2.771708 -2.771708 5.328814\n2.771708 2.771708 -5.328814\nNa U F\n2 1 8\ndirect\n0.750000 0.250000 0.500000 Na\n0.250000 0.750000 0.500000 Na\n0.000000 0.000000 0.000000 U\n0.104420 0.104420 0.442843 F\n0.661576 0.661576 0.557157 F\n0.104420 0.661576 0.000000 F\n0.661576 0.104420 0.000000 F\n0.895580 0.895580 0.557157 F\n0.338424 0.338424 0.442843 F\n0.895580 0.338424 0.000000 F\n0.338424 0.895580 0.000000 F\n",
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            "volume": 163.7515817177829,
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            "formula_full": "Na2 U1 F8",
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            "energy": -67.14298118,
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            "spacegroup": 139
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        {
            "id": "mp-1110862",
            "created_at": "2022-09-04T14:40:25.119893Z",
            "structure_string": "K2 Na1 In1 Cl6\n1.0\n0.000000 5.268008 5.268008\n5.268008 0.000000 5.268008\n5.268008 5.268008 0.000000\nK Na In Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.759471 0.240529 0.240529 Cl\n0.240529 0.240529 0.759471 Cl\n0.240529 0.759471 0.759471 Cl\n0.240529 0.759471 0.240529 Cl\n0.759471 0.240529 0.759471 Cl\n0.759471 0.759471 0.240529 Cl\n",
            "nsites": 10,
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            "volume": 292.39454975357495,
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            "spacegroup": 225
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        {
            "id": "mp-17975",
            "created_at": "2022-09-04T14:40:25.119619Z",
            "structure_string": "K4 Sr4 P4 O16\n1.0\n5.632480 0.000000 0.000000\n0.000000 7.447831 0.000000\n0.000000 0.000000 9.763074\nK Sr P O\n4 4 4 16\ndirect\n0.250000 0.658634 0.082438 K\n0.750000 0.841366 0.582438 K\n0.750000 0.341366 0.917562 K\n0.250000 0.158634 0.417562 K\n0.750000 0.499429 0.303828 Sr\n0.750000 0.999429 0.196172 Sr\n0.250000 0.000571 0.803828 Sr\n0.250000 0.500571 0.696172 Sr\n0.250000 0.226186 0.083820 P\n0.750000 0.773814 0.916180 P\n0.250000 0.726186 0.416180 P\n0.750000 0.273814 0.583820 P\n0.250000 0.518173 0.426779 O\n0.750000 0.481827 0.573221 O\n0.250000 0.018173 0.073221 O\n0.750000 0.981827 0.926779 O\n0.522547 0.711797 0.838024 O\n0.022547 0.288203 0.161976 O\n0.977453 0.211797 0.661976 O\n0.477453 0.788203 0.338024 O\n0.477453 0.288203 0.161976 O\n0.977453 0.711797 0.838024 O\n0.022547 0.788203 0.338024 O\n0.522547 0.211797 0.661976 O\n0.750000 0.191949 0.435963 O\n0.250000 0.808051 0.564037 O\n0.750000 0.691949 0.064037 O\n0.250000 0.308051 0.935963 O\n",
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            "formula_reduced": "KSrPO4",
            "formula_anonymous": "ABCD4",
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            "updated_at": "2021-11-28T01:34:55.386000Z",
            "spacegroup": 62
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        {
            "id": "mp-780762",
            "created_at": "2022-09-04T14:40:25.118216Z",
            "structure_string": "Li16 Co8 P12 O48\n1.0\n8.745071 0.000000 0.000000\n0.000000 8.911967 0.000000\n0.000000 0.000000 12.172671\nLi Co P O\n16 8 12 48\ndirect\n0.427342 0.051488 0.711947 Li\n0.072658 0.051488 0.288053 Li\n0.761137 0.202787 0.820383 Li\n0.738863 0.202787 0.179617 Li\n0.261137 0.297213 0.679617 Li\n0.238863 0.297213 0.320383 Li\n0.927342 0.448512 0.788053 Li\n0.572658 0.448512 0.211947 Li\n0.427342 0.551488 0.788053 Li\n0.072658 0.551488 0.211947 Li\n0.761137 0.702787 0.679617 Li\n0.738863 0.702787 0.320383 Li\n0.261137 0.797213 0.820383 Li\n0.238863 0.797213 0.179617 Li\n0.927342 0.948512 0.711947 Li\n0.572658 0.948512 0.288053 Li\n0.042642 0.251056 0.105469 Co\n0.457358 0.251056 0.894531 Co\n0.957358 0.248944 0.605469 Co\n0.542642 0.248944 0.394531 Co\n0.457358 0.751056 0.605469 Co\n0.042642 0.751056 0.394531 Co\n0.957358 0.748944 0.894531 Co\n0.542642 0.748944 0.105469 Co\n0.250000 0.048693 0.500000 P\n0.750000 0.451307 0.000000 P\n0.250000 0.548693 0.000000 P\n0.750000 0.951307 0.500000 P\n0.104843 0.106342 0.849745 P\n0.395157 0.106342 0.150255 P\n0.604843 0.393658 0.650255 P\n0.895157 0.393658 0.349745 P\n0.104843 0.606342 0.650255 P\n0.395157 0.606342 0.349745 P\n0.604843 0.893658 0.849745 P\n0.895157 0.893658 0.150255 P\n0.857764 0.045200 0.573736 O\n0.642236 0.045200 0.426264 O\n0.591813 0.066470 0.832144 O\n0.908187 0.066470 0.167856 O\n0.161797 0.153522 0.580413 O\n0.338203 0.153522 0.419587 O\n0.266548 0.156497 0.810673 O\n0.233452 0.156497 0.189327 O\n0.075288 0.153576 0.967778 O\n0.424712 0.153576 0.032222 O\n0.976599 0.175949 0.775145 O\n0.523401 0.175949 0.224855 O\n0.476599 0.324051 0.724855 O\n0.023401 0.324051 0.275145 O\n0.575288 0.346424 0.532222 O\n0.924712 0.346424 0.467778 O\n0.733452 0.343503 0.310673 O\n0.766548 0.343503 0.689327 O\n0.661797 0.346478 0.919587 O\n0.838203 0.346478 0.080413 O\n0.091813 0.433530 0.667856 O\n0.408187 0.433530 0.332144 O\n0.357764 0.454800 0.926264 O\n0.142236 0.454800 0.073736 O\n0.642236 0.545200 0.073736 O\n0.857764 0.545200 0.926264 O\n0.591813 0.566470 0.667856 O\n0.908187 0.566470 0.332144 O\n0.161797 0.653522 0.919587 O\n0.338203 0.653522 0.080413 O\n0.266548 0.656497 0.689327 O\n0.233452 0.656497 0.310673 O\n0.075288 0.653576 0.532222 O\n0.424712 0.653576 0.467778 O\n0.976599 0.675949 0.724855 O\n0.523401 0.675949 0.275145 O\n0.476599 0.824051 0.775145 O\n0.023401 0.824051 0.224855 O\n0.575288 0.846424 0.967778 O\n0.924712 0.846424 0.032222 O\n0.766548 0.843503 0.810673 O\n0.733452 0.843503 0.189327 O\n0.661797 0.846478 0.580413 O\n0.838203 0.846478 0.419587 O\n0.091813 0.933530 0.832144 O\n0.408187 0.933530 0.167856 O\n0.357764 0.954800 0.573736 O\n0.142236 0.954800 0.426264 O\n",
            "nsites": 84,
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            "elements": [
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                "Co",
                "P",
                "O"
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            "chemical_system": "Co-Li-O-P",
            "density": 3.0144238456357964,
            "density_atomic": 0.08854346072595899,
            "volume": 948.6866597633793,
            "volume_molar": 6.801338812177737,
            "formula_full": "Li16 Co8 P12 O48",
            "formula_reduced": "Li4Co2(PO4)3",
            "formula_anonymous": "A2B3C4D12",
            "energy": -591.70721831,
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        {
            "id": "mp-759183",
            "created_at": "2022-09-04T14:40:25.107650Z",
            "structure_string": "K8 Mg4 H32 N16\n1.0\n7.228683 0.000000 0.000000\n0.000000 7.493396 0.000000\n0.000000 3.394459 13.200929\nK Mg H N\n8 4 32 16\ndirect\n0.646693 0.913815 0.897831 K\n0.853307 0.913815 0.397831 K\n0.125867 0.572977 0.608795 K\n0.625867 0.427023 0.891205 K\n0.374133 0.572977 0.108795 K\n0.874133 0.427023 0.391205 K\n0.146693 0.086185 0.602169 K\n0.353307 0.086185 0.102169 K\n0.212898 0.706079 0.848192 Mg\n0.287102 0.706079 0.348192 Mg\n0.712898 0.293921 0.651808 Mg\n0.787102 0.293921 0.151808 Mg\n0.244601 0.014719 0.905192 H\n0.127644 0.871541 0.988809 H\n0.894351 0.866502 0.752190 H\n0.488240 0.878929 0.710312 H\n0.255399 0.014719 0.405192 H\n0.372356 0.871541 0.488809 H\n0.877335 0.654672 0.749517 H\n0.478440 0.666757 0.709130 H\n0.605649 0.866502 0.252190 H\n0.011760 0.878929 0.210312 H\n0.722212 0.662266 0.596432 H\n0.127418 0.416623 0.990802 H\n0.627418 0.583377 0.509198 H\n0.222212 0.337734 0.903568 H\n0.622665 0.654672 0.249517 H\n0.021560 0.666757 0.209130 H\n0.978440 0.333243 0.790870 H\n0.377335 0.345328 0.750483 H\n0.777788 0.662266 0.096432 H\n0.372582 0.416623 0.490802 H\n0.872582 0.583377 0.009198 H\n0.277788 0.337734 0.403568 H\n0.988240 0.121071 0.789688 H\n0.394351 0.133498 0.747810 H\n0.521560 0.333243 0.290870 H\n0.122665 0.345328 0.250483 H\n0.627644 0.128459 0.511191 H\n0.744601 0.985281 0.594808 H\n0.511760 0.121071 0.289688 H\n0.105649 0.133498 0.247810 H\n0.872356 0.128459 0.011191 H\n0.755399 0.985281 0.094808 H\n0.248078 0.880088 0.947674 N\n0.968170 0.746161 0.767430 N\n0.444364 0.753590 0.753776 N\n0.251922 0.880088 0.447674 N\n0.239551 0.437687 0.942647 N\n0.531830 0.746161 0.267430 N\n0.055636 0.753590 0.253776 N\n0.739551 0.562313 0.557353 N\n0.260449 0.437687 0.442647 N\n0.944364 0.246410 0.746224 N\n0.468170 0.253839 0.732570 N\n0.760449 0.562313 0.057353 N\n0.748078 0.119912 0.552326 N\n0.555636 0.246410 0.246224 N\n0.031830 0.253839 0.232570 N\n0.751922 0.119912 0.052326 N\n",
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        {
            "id": "mp-1173348",
            "created_at": "2022-09-04T14:40:25.105225Z",
            "structure_string": "Sb26 O53\n1.0\n4.494112 -0.113674 -2.148969\n-0.537382 5.364855 -1.332327\n1.458228 1.569258 44.527349\nSb O\n26 53\ndirect\n0.254784 0.707955 0.869283 Sb\n0.592781 0.415275 0.938543 Sb\n0.233944 0.738144 0.722096 Sb\n0.529702 0.471866 0.795730 Sb\n0.834374 0.195154 0.869224 Sb\n0.072223 0.920653 0.946693 Sb\n0.219503 0.750004 0.573237 Sb\n0.512280 0.489857 0.646554 Sb\n0.808521 0.231692 0.720001 Sb\n0.029592 0.972513 0.795154 Sb\n0.207653 0.754129 0.423988 Sb\n0.499569 0.497358 0.497293 Sb\n0.792285 0.241079 0.570584 Sb\n0.012673 0.989966 0.646547 Sb\n0.189281 0.751724 0.275332 Sb\n0.486941 0.499724 0.348169 Sb\n0.779905 0.244961 0.421298 Sb\n0.000047 0.997337 0.497297 Sb\n0.453385 0.513271 0.199007 Sb\n0.757501 0.252243 0.272011 Sb\n0.986696 0.999744 0.348037 Sb\n0.599205 0.630860 0.084862 Sb\n0.741835 0.249260 0.139854 Sb\n0.983975 0.993351 0.200457 Sb\n0.806495 0.458522 0.014342 Sb\n0.951125 0.027501 0.060271 Sb\n0.097489 0.934991 0.899949 O\n0.416050 0.324332 0.967357 O\n0.218536 0.430937 0.899554 O\n0.022160 0.943134 0.748547 O\n0.294259 0.289693 0.813068 O\n0.205773 0.446012 0.749017 O\n0.730232 0.107862 0.924347 O\n0.390419 0.791355 0.812985 O\n0.904518 0.593945 0.980919 O\n0.744569 0.625130 0.917321 O\n0.011382 0.957811 0.599958 O\n0.968693 0.135942 0.998677 O\n0.291052 0.300787 0.664833 O\n0.186324 0.460013 0.600084 O\n0.669982 0.155150 0.777965 O\n0.364773 0.801264 0.664737 O\n0.848026 0.499462 0.842948 O\n0.763179 0.656229 0.778228 O\n0.999690 0.963023 0.450712 O\n0.046216 0.003616 0.842383 O\n0.279705 0.307278 0.515567 O\n0.173799 0.464962 0.450802 O\n0.660287 0.178081 0.628671 O\n0.350982 0.808319 0.515459 O\n0.840266 0.519282 0.693099 O\n0.734930 0.679426 0.628554 O\n0.982573 0.963349 0.301486 O\n0.014489 0.020969 0.693240 O\n0.267913 0.308802 0.366354 O\n0.159304 0.467183 0.301697 O\n0.649294 0.186520 0.479404 O\n0.337147 0.810019 0.366271 O\n0.826347 0.529589 0.543957 O\n0.721091 0.687656 0.479300 O\n0.975295 0.972977 0.155686 O\n0.001090 0.031674 0.544089 O\n0.268659 0.307142 0.219296 O\n0.110521 0.459779 0.154455 O\n0.636546 0.189519 0.330343 O\n0.335598 0.819085 0.220372 O\n0.814762 0.533279 0.394708 O\n0.705778 0.690366 0.329916 O\n0.150464 0.050108 0.028679 O\n0.988108 0.034816 0.394789 O\n0.172555 0.614621 0.054804 O\n0.628809 0.213717 0.178400 O\n0.796464 0.528552 0.245059 O\n0.708214 0.690872 0.184711 O\n0.967255 0.043381 0.245742 O\n0.674020 0.273449 0.039288 O\n0.484958 0.474709 0.116394 O\n0.631148 0.752994 0.027751 O\n0.535428 0.000386 0.097865 O\n",
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}