GET /third-parties/MatprojStructure/?format=api&ordering=-formation_energy_per_atom&page=85
HTTP 200 OK
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Content-Type: application/json
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    "results": [
        {
            "id": "mp-1174105",
            "created_at": "2022-09-04T14:41:53.050809Z",
            "structure_string": "Li4 Mn1 Co3 O8\n1.0\n5.014840 0.000000 0.000000\n-1.504895 4.867449 0.000000\n-0.214893 -0.196933 6.032492\nLi Mn Co O\n4 1 3 8\ndirect\n0.000000 0.500000 0.000000 Li\n0.500061 0.500356 0.247538 Li\n0.000000 0.500000 0.500000 Li\n0.499939 0.499644 0.752462 Li\n0.500000 0.000000 0.500000 Mn\n0.000908 0.999761 0.753107 Co\n0.500000 0.000000 0.000000 Co\n0.999092 0.000239 0.246893 Co\n0.248545 0.770338 0.774775 O\n0.749147 0.777802 0.994202 O\n0.248613 0.769828 0.266190 O\n0.753460 0.773335 0.493786 O\n0.751455 0.229662 0.225225 O\n0.246540 0.226665 0.506214 O\n0.751387 0.230172 0.733810 O\n0.250853 0.222198 0.005798 O\n",
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        {
            "id": "mp-779530",
            "created_at": "2022-09-04T14:41:52.874414Z",
            "structure_string": "Cu4 P12 O36\n1.0\n9.641249 0.000000 0.000000\n-2.536777 9.340035 0.000000\n-3.808652 -4.124999 7.957809\nCu P O\n4 12 36\ndirect\n0.766822 0.717027 0.265351 Cu\n0.709507 0.791664 0.888196 Cu\n0.290493 0.208336 0.111804 Cu\n0.233178 0.282973 0.734649 Cu\n0.085032 0.923100 0.181802 P\n0.148316 0.902364 0.506536 P\n0.396088 0.644297 0.013140 P\n0.211590 0.839564 0.955549 P\n0.338412 0.704356 0.568962 P\n0.433556 0.589888 0.307666 P\n0.566444 0.410112 0.692334 P\n0.661588 0.295644 0.431038 P\n0.788410 0.160436 0.044451 P\n0.603912 0.355703 0.986860 P\n0.851684 0.097636 0.493464 P\n0.914968 0.076900 0.818198 P\n0.724864 0.988914 0.024604 O\n0.176044 0.925635 0.361656 O\n0.177840 0.835007 0.104193 O\n0.373725 0.800495 0.009060 O\n0.818393 0.941573 0.362895 O\n0.299746 0.861569 0.595065 O\n0.899447 0.808031 0.091255 O\n0.576202 0.679826 0.061191 O\n0.360006 0.638074 0.157653 O\n0.389961 0.702788 0.429597 O\n0.072680 0.718919 0.784529 O\n0.865890 0.912089 0.803754 O\n0.488528 0.751916 0.736245 O\n0.984288 0.758834 0.432236 O\n0.616682 0.646940 0.380195 O\n0.192778 0.557119 0.513384 O\n0.738560 0.501278 0.152807 O\n0.318723 0.416727 0.248711 O\n0.681277 0.583273 0.751289 O\n0.261440 0.498722 0.847193 O\n0.807222 0.442881 0.486616 O\n0.383318 0.353060 0.619805 O\n0.015712 0.241166 0.567764 O\n0.511472 0.248084 0.263755 O\n0.134110 0.087911 0.196246 O\n0.927320 0.281081 0.215471 O\n0.610039 0.297212 0.570403 O\n0.639994 0.361926 0.842347 O\n0.423798 0.320174 0.938809 O\n0.100553 0.191969 0.908745 O\n0.700254 0.138431 0.404935 O\n0.181607 0.058427 0.637105 O\n0.626275 0.199505 0.990940 O\n0.822160 0.164993 0.895807 O\n0.823956 0.074365 0.638344 O\n0.275136 0.011086 0.975396 O\n",
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            "volume": 716.5975420251712,
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            "formula_reduced": "Cu(PO3)3",
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        {
            "id": "mp-996984",
            "created_at": "2022-09-04T14:41:52.881649Z",
            "structure_string": "Ag1 Cl1 O2\n1.0\n4.275880 0.000000 0.000000\n-2.124498 3.854806 0.000000\n-0.053721 -1.141606 6.573875\nAg Cl O\n1 1 2\ndirect\n0.859940 0.460940 0.053510 Ag\n0.532810 0.809750 0.047220 Cl\n0.162860 0.094050 0.572980 O\n0.299400 0.350580 0.485140 O\n",
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        {
            "id": "mp-766679",
            "created_at": "2022-09-04T14:41:52.882234Z",
            "structure_string": "Li9 V21 O40\n1.0\n-6.780028 6.780028 4.149376\n6.780028 -6.780028 4.149376\n6.780028 6.780028 -4.149376\nLi V O\n9 21 40\ndirect\n0.049017 0.149319 0.701182 Li\n0.850681 0.551863 0.899698 Li\n0.399923 0.198279 0.599718 Li\n0.199795 0.600077 0.798356 Li\n0.448137 0.347835 0.298818 Li\n0.250000 0.750000 0.500000 Li\n0.801721 0.401439 0.201644 Li\n0.598561 0.800205 0.400282 Li\n0.652165 0.950983 0.100302 Li\n0.000000 0.000000 0.000000 V\n0.332126 0.975628 0.049080 V\n0.521328 0.570525 0.850662 V\n0.429475 0.280137 0.950802 V\n0.716955 0.667874 0.643502 V\n0.121907 0.870301 0.746998 V\n0.329335 0.478672 0.049198 V\n0.523832 0.078179 0.849058 V\n0.926548 0.283045 0.950920 V\n0.822444 0.476346 0.547488 V\n0.921821 0.770879 0.445653 V\n0.725044 0.177556 0.653903 V\n0.024372 0.073452 0.356498 V\n0.625091 0.878093 0.748393 V\n0.719863 0.670665 0.149338 V\n0.928859 0.274956 0.452512 V\n0.523654 0.071141 0.346097 V\n0.129699 0.876698 0.251607 V\n0.325226 0.476168 0.554347 V\n0.123302 0.374909 0.253002 V\n0.229121 0.674774 0.150942 V\n0.575084 0.709522 0.047709 O\n0.661813 0.527375 0.952291 O\n0.290478 0.338187 0.865562 O\n0.765667 0.815947 0.836259 O\n0.549891 0.200454 0.039979 O\n0.184053 0.020312 0.949720 O\n0.160476 0.509913 0.960021 O\n0.490087 0.450109 0.650563 O\n0.582316 0.726197 0.568120 O\n0.371750 0.117784 0.764384 O\n0.273803 0.841923 0.856119 O\n0.958175 0.892380 0.643450 O\n0.685276 0.041825 0.934206 O\n0.778142 0.312215 0.844505 O\n0.864758 0.619797 0.726512 O\n0.500782 0.953891 0.657604 O\n0.861754 0.135242 0.755039 O\n0.248930 0.314724 0.356550 O\n0.687785 0.532290 0.465927 O\n0.046109 0.703713 0.546891 O\n0.595901 0.230186 0.542036 O\n0.158077 0.014196 0.431880 O\n0.946135 0.404099 0.634285 O\n0.799546 0.839524 0.349437 O\n0.392634 0.628250 0.746034 O\n0.688150 0.053865 0.457964 O\n0.979688 0.929408 0.163741 O\n0.769814 0.311850 0.365715 O\n0.882216 0.646600 0.253966 O\n0.472625 0.424916 0.134438 O\n0.066363 0.221858 0.534073 O\n0.380203 0.106715 0.244961 O\n0.296287 0.843178 0.342396 O\n0.156822 0.499218 0.453109 O\n0.467710 0.933637 0.155495 O\n0.107620 0.751070 0.065794 O\n0.893285 0.138246 0.273488 O\n0.985804 0.417684 0.143881 O\n0.353400 0.607366 0.235616 O\n0.070592 0.234333 0.050280 O\n",
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            "formula_anonymous": "A9B21C40",
            "energy": -581.3735064299999,
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        {
            "id": "mp-1174720",
            "created_at": "2022-09-04T14:41:52.889138Z",
            "structure_string": "Li8 Mn2 Co4 O14\n1.0\n4.993508 0.000000 0.000000\n1.501874 4.832640 0.000000\n1.806812 0.572578 10.451406\nLi Mn Co O\n8 2 4 14\ndirect\n0.075870 0.498698 0.850987 Li\n0.647174 0.501811 0.706141 Li\n0.226909 0.487861 0.567234 Li\n0.777580 0.496206 0.437612 Li\n0.353209 0.502625 0.285882 Li\n0.918052 0.508744 0.150431 Li\n0.503891 0.501014 0.999863 Li\n0.708071 0.002618 0.571990 Li\n0.003364 0.995731 0.000303 Mn\n0.580306 0.996110 0.851923 Mn\n0.141430 0.002043 0.708946 Co\n0.279831 0.006966 0.435799 Co\n0.853259 0.004557 0.289718 Co\n0.434505 0.996038 0.143852 Co\n0.763476 0.758779 0.991969 O\n0.334961 0.769666 0.843852 O\n0.874152 0.790899 0.727819 O\n0.445576 0.761053 0.560329 O\n0.047306 0.783493 0.418171 O\n0.612786 0.774017 0.279160 O\n0.198180 0.764297 0.134610 O\n0.386463 0.230020 0.724750 O\n0.978700 0.235959 0.579892 O\n0.500920 0.229913 0.428864 O\n0.090198 0.232659 0.292212 O\n0.673004 0.227732 0.152627 O\n0.282656 0.205857 0.995982 O\n0.808172 0.234633 0.869079 O\n",
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            "structure_string": "Sr4 Tl1 Fe2 O9\n1.0\n0.000000 2.735382 15.295661\n2.711193 0.000000 15.295661\n2.711193 2.735382 0.000000\nSr Tl Fe O\n4 1 2 9\ndirect\n0.582485 0.582012 0.417988 Sr\n0.417988 0.417515 0.582485 Sr\n0.705247 0.705313 0.294687 Sr\n0.294687 0.294753 0.705247 Sr\n0.026837 0.973163 0.026837 Tl\n0.148492 0.148743 0.851257 Fe\n0.851257 0.851508 0.148492 Fe\n0.062601 0.074873 0.925127 O\n0.925127 0.937399 0.062601 O\n0.642809 0.643221 0.857406 O\n0.143436 0.142594 0.356779 O\n0.356779 0.357191 0.143436 O\n0.857406 0.856564 0.642809 O\n0.212880 0.213139 0.786861 O\n0.786861 0.787120 0.212880 O\n0.455507 0.544493 0.455507 O\n",
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            "created_at": "2022-09-04T14:41:52.894718Z",
            "structure_string": "Cu16 Cl16 O16\n1.0\n6.685727 0.000000 0.000000\n0.000000 10.973418 0.000000\n0.000000 0.000000 12.831709\nCu Cl O\n16 16 16\ndirect\n0.526057 0.539560 0.010305 Cu\n0.473943 0.460440 0.510305 Cu\n0.026057 0.960440 0.510305 Cu\n0.973943 0.039560 0.010305 Cu\n0.028204 0.559351 0.987381 Cu\n0.971796 0.440649 0.487381 Cu\n0.528204 0.940649 0.487381 Cu\n0.471796 0.059351 0.987381 Cu\n0.301663 0.825027 0.964001 Cu\n0.698338 0.174973 0.464001 Cu\n0.801662 0.674973 0.464001 Cu\n0.198337 0.325027 0.964001 Cu\n0.695839 0.775952 0.037538 Cu\n0.304161 0.224048 0.537538 Cu\n0.195839 0.724048 0.537538 Cu\n0.804161 0.275952 0.037538 Cu\n0.763165 0.472557 0.808109 Cl\n0.236835 0.527443 0.308108 Cl\n0.263165 0.027443 0.308108 Cl\n0.736835 0.972557 0.808109 Cl\n0.244946 0.656546 0.195800 Cl\n0.755054 0.343454 0.695800 Cl\n0.744946 0.843454 0.695800 Cl\n0.255054 0.156546 0.195800 Cl\n0.570377 0.380086 0.116959 Cl\n0.429623 0.619914 0.616959 Cl\n0.070377 0.119914 0.616959 Cl\n0.929623 0.880086 0.116959 Cl\n0.073246 0.719726 0.880741 Cl\n0.926754 0.280274 0.380741 Cl\n0.573246 0.780274 0.380741 Cl\n0.426754 0.219726 0.880741 Cl\n0.282217 0.487080 0.955072 O\n0.717783 0.512920 0.455072 O\n0.782217 0.012920 0.455072 O\n0.217783 0.987080 0.955072 O\n0.782602 0.612490 0.039403 O\n0.217398 0.387510 0.539403 O\n0.282602 0.887510 0.539403 O\n0.717398 0.112490 0.039403 O\n0.487162 0.700302 0.965377 O\n0.512838 0.299698 0.465377 O\n0.987162 0.799698 0.465377 O\n0.012838 0.200302 0.965377 O\n0.993951 0.400806 0.039314 O\n0.006049 0.599194 0.539314 O\n0.493951 0.099194 0.539314 O\n0.506049 0.900806 0.039314 O\n",
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        {
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}