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    "results": [
        {
            "id": "mp-849331",
            "created_at": "2022-09-04T14:39:42.512619Z",
            "structure_string": "Ti16 N16 O8\n1.0\n8.215685 0.000000 0.000000\n-2.724618 7.763043 0.000000\n-2.736697 -3.873914 6.723313\nTi N O\n16 16 8\ndirect\n0.013515 0.011252 0.522151 Ti\n0.236496 0.029886 0.284862 Ti\n0.044030 0.294223 0.253485 Ti\n0.458447 0.207976 0.749391 Ti\n0.305301 0.758280 0.542994 Ti\n0.785982 0.732151 0.034058 Ti\n0.483147 0.496796 0.486986 Ti\n0.509594 0.994092 0.995332 Ti\n0.253824 0.538624 0.797764 Ti\n0.001597 0.497940 0.988219 Ti\n0.748421 0.449129 0.210104 Ti\n0.717372 0.260674 0.460508 Ti\n0.198452 0.252190 0.964540 Ti\n0.952985 0.706152 0.745667 Ti\n0.546035 0.796703 0.250446 Ti\n0.753885 0.965771 0.701418 Ti\n0.048892 0.777694 0.041839 N\n0.224907 0.948447 0.486292 N\n0.720817 0.461119 0.950842 N\n0.265264 0.493325 0.538698 N\n0.547073 0.008507 0.777454 N\n0.735921 0.511287 0.457339 N\n0.235645 0.275269 0.726929 N\n0.772301 0.223065 0.232202 N\n0.007184 0.955620 0.732481 N\n0.275548 0.545528 0.054315 N\n0.543410 0.769438 0.992779 N\n0.275409 0.264102 0.225208 N\n0.958988 0.449258 0.723913 N\n0.774645 0.048910 0.509068 N\n0.490441 0.724963 0.449914 N\n0.948954 0.227163 0.959980 N\n0.510255 0.272928 0.548951 O\n0.723437 0.726123 0.774012 O\n0.034754 0.547759 0.277027 O\n0.461174 0.234739 0.009815 O\n0.992700 0.044720 0.269219 O\n0.225848 0.776920 0.773364 O\n0.765985 0.727736 0.272317 O\n0.451363 0.993542 0.228115 O\n",
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            "volume_molar": 6.455799180046018,
            "formula_full": "Ti16 N16 O8",
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        {
            "id": "mp-1233112",
            "created_at": "2022-09-04T14:39:42.555934Z",
            "structure_string": "Sr2 Ca1 Ti6 N2 O11\n1.0\n-0.205286 3.919224 0.027841\n-7.651609 2.351681 0.159319\n-1.712509 0.167262 9.722643\nSr Ca Ti N O\n2 1 6 2 11\ndirect\n0.566771 0.939279 0.842041 Sr\n0.490467 0.168397 0.201782 Sr\n0.372046 0.888169 0.497413 Ca\n0.100752 0.784211 0.130791 Ti\n0.180194 0.582359 0.421560 Ti\n0.208286 0.537320 0.750598 Ti\n0.756202 0.518435 0.202538 Ti\n0.895638 0.285765 0.545643 Ti\n0.872295 0.277797 0.919055 Ti\n0.249964 0.517656 0.238453 N\n0.846406 0.356931 0.080029 N\n0.019096 0.860827 0.298190 O\n0.033332 0.719927 0.580713 O\n0.143045 0.685153 0.866636 O\n0.613369 0.768004 0.096084 O\n0.684176 0.577760 0.419897 O\n0.749183 0.469197 0.738668 O\n0.347360 0.352345 0.559567 O\n0.366716 0.281272 0.872201 O\n0.000746 0.195261 0.386582 O\n0.061640 0.068321 0.662243 O\n0.982976 0.025627 0.994012 O\n",
            "nsites": 22,
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                "Ti",
                "N",
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            "density_atomic": 0.07695399332670053,
            "volume": 285.88509899156486,
            "volume_molar": 7.825637760516989,
            "formula_full": "Sr2 Ca1 Ti6 N2 O11",
            "formula_reduced": "Sr2CaTi6N2O11",
            "formula_anonymous": "AB2C2D6E11",
            "energy": -191.59067225,
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            "spacegroup": 1
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        {
            "id": "mp-760014",
            "created_at": "2022-09-04T14:39:42.570782Z",
            "structure_string": "Li16 Sb16 F64\n1.0\n10.211850 0.000000 0.000000\n3.741372 12.066548 0.000000\n0.122082 0.377709 12.963226\nLi Sb F\n16 16 64\ndirect\n0.927464 0.676738 0.035226 Li\n0.938518 0.208164 0.376632 Li\n0.880515 0.024731 0.453980 Li\n0.504595 0.941402 0.466888 Li\n0.459817 0.966416 0.152315 Li\n0.568842 0.686668 0.471318 Li\n0.399828 0.816437 0.951153 Li\n0.546368 0.513150 0.671244 Li\n0.539599 0.503693 0.953822 Li\n0.435020 0.482737 0.348083 Li\n0.583081 0.212002 0.074098 Li\n0.432847 0.284410 0.561537 Li\n0.615402 0.045221 0.859650 Li\n0.394426 0.073680 0.705601 Li\n0.036410 0.837816 0.560559 Li\n0.076947 0.344505 0.954695 Li\n0.813035 0.780009 0.406765 Sb\n0.854018 0.322728 0.078531 Sb\n0.601827 0.660420 0.149687 Sb\n0.391463 0.818829 0.664954 Sb\n0.576168 0.189113 0.332676 Sb\n0.417236 0.306449 0.830270 Sb\n0.185855 0.681693 0.903507 Sb\n0.155750 0.183841 0.538922 Sb\n0.784062 0.944079 0.115153 Sb\n0.757390 0.595280 0.837359 Sb\n0.764515 0.440490 0.446462 Sb\n0.754034 0.095352 0.669685 Sb\n0.241027 0.913055 0.329538 Sb\n0.226068 0.552849 0.592139 Sb\n0.248675 0.441176 0.153802 Sb\n0.234114 0.056981 0.913827 Sb\n0.857138 0.008762 0.783264 F\n0.929228 0.825463 0.043194 F\n0.840058 0.957146 0.583753 F\n0.879014 0.795370 0.261432 F\n0.905273 0.667618 0.884019 F\n0.853372 0.554729 0.418697 F\n0.869254 0.513902 0.729045 F\n0.798320 0.629924 0.115611 F\n0.023528 0.304646 0.451477 F\n0.879102 0.419357 0.957699 F\n0.695024 0.941106 0.389327 F\n0.825979 0.371419 0.306212 F\n0.607429 0.021626 0.707095 F\n0.944493 0.134958 0.523047 F\n0.650561 0.798470 0.521214 F\n0.602039 0.822917 0.130609 F\n0.662018 0.735445 0.334806 F\n0.655146 0.716160 0.740840 F\n0.553320 0.687298 0.998692 F\n0.866004 0.064200 0.087379 F\n0.786965 0.139260 0.351873 F\n0.651767 0.551757 0.558776 F\n0.651274 0.487827 0.079756 F\n0.595688 0.539396 0.370109 F\n0.601181 0.498937 0.811164 F\n0.716889 0.278584 0.997084 F\n0.559925 0.337852 0.388709 F\n0.635220 0.257932 0.203078 F\n0.401870 0.953924 0.838941 F\n0.638804 0.192812 0.803955 F\n0.361000 0.953264 0.031223 F\n0.590222 0.163191 0.504789 F\n0.398172 0.815383 0.494601 F\n0.696594 0.969349 0.975578 F\n0.352999 0.809966 0.226945 F\n0.561088 0.076070 0.141556 F\n0.354493 0.752032 0.811948 F\n0.421663 0.661040 0.634040 F\n0.280217 0.741925 0.014642 F\n0.372294 0.528736 0.214750 F\n0.444061 0.417173 0.628162 F\n0.350579 0.549324 0.928895 F\n0.292671 0.509979 0.444273 F\n0.192027 0.847506 0.640437 F\n0.150098 0.939772 0.897264 F\n0.444509 0.309324 0.991126 F\n0.349461 0.315957 0.254146 F\n0.384818 0.226957 0.691896 F\n0.431361 0.146984 0.878755 F\n0.301854 0.241760 0.476056 F\n0.013361 0.896318 0.423262 F\n0.404090 0.975994 0.324293 F\n0.191248 0.575592 0.770560 F\n0.357126 0.030207 0.568308 F\n0.115333 0.600236 0.025404 F\n0.050644 0.683715 0.551681 F\n0.216979 0.326365 0.863344 F\n0.114200 0.507845 0.254309 F\n0.141187 0.433715 0.598668 F\n0.082413 0.367099 0.098156 F\n0.201337 0.100914 0.759169 F\n0.158086 0.102097 0.407528 F\n0.000186 0.217252 0.993678 F\n0.149966 0.013667 0.218603 F\n",
            "nsites": 96,
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            "elements": [
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                "F"
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            "chemical_system": "F-Li-Sb",
            "density": 3.4046692535357397,
            "density_atomic": 0.060099473687141095,
            "volume": 1597.351758848101,
            "volume_molar": 10.020288682309207,
            "formula_full": "Li16 Sb16 F64",
            "formula_reduced": "LiSbF4",
            "formula_anonymous": "ABC4",
            "energy": -486.53222947,
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            "total_magnetization": 1.6e-06,
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            "updated_at": "2021-11-28T01:34:41.388000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-1226105",
            "created_at": "2022-09-04T14:39:42.571884Z",
            "structure_string": "Cs1 Al1 Fe3 Si3 O12\n1.0\n5.401546 0.000000 0.000000\n-2.693888 4.683306 0.000000\n-0.968013 -1.567363 10.740986\nCs Al Fe Si O\n1 1 3 3 12\ndirect\n0.508182 0.508600 0.020144 Cs\n0.917997 0.256608 0.237865 Al\n0.003591 0.003833 0.497352 Fe\n0.653105 0.343100 0.495193 Fe\n0.341813 0.648736 0.497492 Fe\n0.255895 0.915746 0.232570 Si\n0.079811 0.743189 0.761198 Si\n0.740532 0.079593 0.760880 Si\n0.961588 0.325844 0.403704 O\n0.321373 0.959828 0.390307 O\n0.040676 0.685761 0.609645 O\n0.677679 0.035786 0.609109 O\n0.062171 0.050990 0.186586 O\n0.930168 0.930844 0.810095 O\n0.637240 0.639247 0.409916 O\n0.370315 0.363999 0.591562 O\n0.086071 0.577122 0.175718 O\n0.555223 0.074176 0.175298 O\n0.926352 0.429811 0.816828 O\n0.430218 0.927188 0.818536 O\n",
            "nsites": 20,
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            "elements": [
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            "chemical_system": "Al-Cs-Fe-O-Si",
            "density": 3.6892225560932,
            "density_atomic": 0.07360634134857197,
            "volume": 271.7157195096482,
            "volume_molar": 8.181551547958897,
            "formula_full": "Cs1 Al1 Fe3 Si3 O12",
            "formula_reduced": "CsAlFe3(SiO4)3",
            "formula_anonymous": "ABC3D3E12",
            "energy": -158.89592073,
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        {
            "id": "mp-1233753",
            "created_at": "2022-09-04T14:39:42.642055Z",
            "structure_string": "Mg1 I8 O12 F24\n1.0\n9.189618 -0.055958 0.096728\n-0.102660 8.677680 -3.978514\n0.113143 0.021172 10.047138\nMg I O F\n1 8 12 24\ndirect\n0.579347 0.946532 0.134152 Mg\n0.731132 0.558388 0.901551 I\n0.229144 0.919563 0.069293 I\n0.271359 0.425386 0.066959 I\n0.775490 0.090544 0.960114 I\n0.590062 0.667840 0.301387 I\n0.062849 0.843500 0.698741 I\n0.414622 0.332659 0.680217 I\n0.913005 0.160930 0.322790 I\n0.537031 0.501189 0.759375 O\n0.075147 0.965929 0.201600 O\n0.486196 0.492117 0.204271 O\n0.960869 0.020926 0.808812 O\n0.617168 0.727463 0.149816 O\n0.104507 0.785017 0.843538 O\n0.380307 0.298140 0.843829 O\n0.889460 0.201144 0.143183 O\n0.275980 0.601303 0.050313 O\n0.765620 0.916947 0.991183 O\n0.711823 0.393826 0.937138 O\n0.247006 0.091378 0.042479 O\n0.426024 0.792054 0.375204 F\n0.436999 0.345412 0.499753 F\n0.029206 0.881075 0.532792 F\n0.578955 0.631584 0.470926 F\n0.812017 0.347629 0.419436 F\n0.943581 0.173936 0.520434 F\n0.163495 0.673359 0.562714 F\n0.697189 0.841327 0.423362 F\n0.686180 0.069456 0.306658 F\n0.251774 0.457129 0.708679 F\n0.236737 0.955167 0.713754 F\n0.767978 0.565383 0.262935 F\n0.646681 0.995564 0.793433 F\n0.164329 0.500746 0.246378 F\n0.378828 0.993288 0.235099 F\n0.844900 0.470598 0.729060 F\n0.591900 0.149453 0.081359 F\n0.092042 0.353513 0.968989 F\n0.454296 0.840269 0.969523 F\n0.909456 0.627315 0.004561 F\n0.566691 0.191453 0.618831 F\n0.081446 0.287233 0.357541 F\n0.292257 0.166593 0.572984 F\n0.893200 0.719651 0.644020 F\n",
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            "volume": 801.8510046456329,
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            "formula_reduced": "MgI8(OF2)12",
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        {
            "id": "mp-766530",
            "created_at": "2022-09-04T14:39:42.853124Z",
            "structure_string": "Li4 Fe4 Si6 O20\n1.0\n5.428517 0.000000 0.000000\n-2.688785 4.755290 0.000000\n-0.244899 -1.464572 16.865325\nLi Fe Si O\n4 4 6 20\ndirect\n0.567887 0.384807 0.232889 Li\n0.432181 0.607870 0.749535 Li\n0.346463 0.507871 0.451514 Li\n0.156340 0.495333 0.952271 Li\n0.992901 0.817454 0.421368 Fe\n0.821605 0.809675 0.919179 Fe\n0.000923 0.199313 0.586911 Fe\n0.186280 0.183858 0.088984 Fe\n0.863118 0.996460 0.251512 Si\n0.533954 0.838797 0.098553 Si\n0.315886 0.853341 0.596993 Si\n0.666026 0.154308 0.398403 Si\n0.481986 0.147994 0.901942 Si\n0.135584 0.999234 0.749974 Si\n0.810471 0.907579 0.044530 O\n0.910458 0.797467 0.308819 O\n0.611997 0.766562 0.185677 O\n0.860916 0.815103 0.801936 O\n0.370432 0.866608 0.412976 O\n0.663743 0.444205 0.428013 O\n0.939383 0.149187 0.441699 O\n0.484243 0.848324 0.906779 O\n0.258849 0.548483 0.061904 O\n0.724788 0.171977 0.300787 O\n0.775326 0.437290 0.932095 O\n0.226675 0.801758 0.692078 O\n0.295465 0.558568 0.562407 O\n0.077785 0.901423 0.548976 O\n0.490770 0.113847 0.107580 O\n0.628561 0.120116 0.592762 O\n0.134050 0.205106 0.203055 O\n0.419899 0.192092 0.810315 O\n0.113896 0.226901 0.698615 O\n0.206593 0.124571 0.949391 O\n",
            "nsites": 34,
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            "chemical_system": "Fe-Li-O-Si",
            "density": 2.8211066133216223,
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            "volume": 435.364410588241,
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            "formula_full": "Li4 Fe4 Si6 O20",
            "formula_reduced": "Li2Fe2Si3O10",
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            "energy": -262.18970343,
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        {
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            "created_at": "2022-09-04T14:39:42.699289Z",
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            "id": "mp-1181028",
            "created_at": "2022-09-04T14:39:42.885097Z",
            "structure_string": "K6 Al6 Si6 O32\n1.0\n9.288513 0.000000 0.000000\n0.136549 9.301511 0.000000\n0.081871 0.055854 9.330855\nK Al Si O\n6 6 6 32\ndirect\n0.698076 0.326328 0.307369 K\n0.357629 0.328878 0.657797 K\n0.708771 0.675307 0.672624 K\n0.200992 0.825496 0.805972 K\n0.211505 0.184238 0.164311 K\n0.851304 0.830856 0.165226 K\n0.538012 0.253535 0.979941 Al\n0.521065 0.756539 0.995573 Al\n0.031026 0.501950 0.736093 Al\n0.026995 0.505543 0.236629 Al\n0.278170 0.998944 0.485898 Al\n0.774596 0.006602 0.492238 Al\n0.023561 0.256481 0.488770 Si\n0.031410 0.753066 0.484876 Si\n0.524187 0.003639 0.737151 Si\n0.531491 0.004604 0.236957 Si\n0.278592 0.504543 0.983611 Si\n0.780380 0.505993 0.990687 Si\n0.553731 0.152257 0.822840 O\n0.561012 0.857623 0.146809 O\n0.997436 0.351268 0.342311 O\n0.999316 0.654901 0.627425 O\n0.062814 0.354480 0.625182 O\n0.052665 0.659188 0.339250 O\n0.683233 0.364369 0.018556 O\n0.366861 0.651362 0.013467 O\n0.509598 0.144687 0.131667 O\n0.493090 0.867352 0.844298 O\n0.383941 0.364445 0.959460 O\n0.672823 0.645055 0.960481 O\n0.378967 0.029922 0.640639 O\n0.674151 0.033462 0.334694 O\n0.660137 0.960424 0.633466 O\n0.384226 0.992866 0.331477 O\n0.883610 0.488180 0.851378 O\n0.168503 0.468579 0.116511 O\n0.876089 0.163737 0.518353 O\n0.175321 0.845631 0.516867 O\n0.891881 0.860266 0.459212 O\n0.157924 0.145251 0.457239 O\n0.867865 0.537351 0.138746 O\n0.189329 0.530142 0.834103 O\n0.897190 0.871515 0.869666 O\n0.411541 0.643275 0.485685 O\n0.907264 0.122007 0.002436 O\n0.415866 0.591709 0.356784 O\n0.660227 0.351228 0.593992 O\n0.966232 0.128972 0.876191 O\n0.379274 0.458205 0.341958 O\n0.106722 0.124155 0.872035 O\n",
            "nsites": 50,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Si",
                "O"
            ],
            "chemical_system": "Al-K-O-Si",
            "density": 2.218363481106025,
            "density_atomic": 0.06202244268703413,
            "volume": 806.15980012752,
            "volume_molar": 9.709615582842781,
            "formula_full": "K6 Al6 Si6 O32",
            "formula_reduced": "K3Al3Si3O16",
            "formula_anonymous": "A3B3C3D16",
            "energy": -328.71316334,
            "energy_per_atom": -6.5742632668,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -328.71316334,
            "band_gap": 0.0287,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 3.9995205,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:41.581000Z",
            "spacegroup": 1
        }
    ]
}