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    "results": [
        {
            "id": "mp-1222482",
            "created_at": "2022-09-04T14:39:26.535221Z",
            "structure_string": "Li6 As1 S5 I1\n1.0\n7.218186 0.000000 0.000000\n3.602636 6.338164 0.000000\n3.530950 2.037870 6.050236\nLi As S I\n6 1 5 1\ndirect\n0.966831 0.608771 0.452832 Li\n0.978610 0.974665 0.591407 Li\n0.970530 0.443173 0.974403 Li\n0.593602 0.973305 0.987860 Li\n0.454772 0.988224 0.591370 Li\n0.455497 0.591903 0.982774 Li\n0.500805 0.499013 0.502315 As\n0.744903 0.754566 0.755184 S\n0.372571 0.381128 0.376207 S\n0.378561 0.863914 0.381145 S\n0.379101 0.378746 0.862954 S\n0.869605 0.376343 0.377178 S\n0.014613 0.986248 0.984372 I\n",
            "nsites": 13,
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            "chemical_system": "As-I-Li-S",
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            "density_atomic": 0.04696555898294633,
            "volume": 276.79857924655875,
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            "spacegroup": 1
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        {
            "id": "mp-757684",
            "created_at": "2022-09-04T14:39:26.494479Z",
            "structure_string": "Li2 Fe8 B8 O24\n1.0\n5.222203 0.000000 0.000000\n-0.152547 9.220938 0.000000\n-2.501003 -4.446641 10.117408\nLi Fe B O\n2 8 8 24\ndirect\n0.621884 0.963467 0.596623 Li\n0.836050 0.501501 0.347705 Li\n0.652185 0.643230 0.625235 Fe\n0.391799 0.066013 0.120635 Fe\n0.849353 0.851954 0.369198 Fe\n0.099901 0.431760 0.871594 Fe\n0.889631 0.571192 0.122639 Fe\n0.141526 0.152965 0.620295 Fe\n0.352354 0.343873 0.376198 Fe\n0.606256 0.930760 0.868674 Fe\n0.644051 0.302947 0.619359 B\n0.383692 0.397225 0.128536 B\n0.846751 0.192295 0.373910 B\n0.110506 0.104351 0.867634 B\n0.147500 0.819700 0.623395 B\n0.892477 0.894391 0.119037 B\n0.353126 0.678496 0.374153 B\n0.599743 0.606413 0.875222 B\n0.152185 0.920223 0.126474 O\n0.293309 0.286170 0.170342 O\n0.196106 0.468437 0.067281 O\n0.497534 0.813772 0.398028 O\n0.478484 0.559285 0.407138 O\n0.571566 0.166689 0.322691 O\n0.918876 0.330458 0.671567 O\n0.647097 0.438643 0.151383 O\n0.802035 0.786060 0.162790 O\n0.020961 0.936062 0.585237 O\n0.006884 0.689720 0.609998 O\n0.708299 0.978513 0.069190 O\n0.298941 0.029863 0.925522 O\n0.986412 0.316375 0.368602 O\n0.966707 0.093181 0.428292 O\n0.204219 0.213372 0.823860 O\n0.340581 0.578127 0.867740 O\n0.076873 0.651614 0.322482 O\n0.425874 0.846488 0.669249 O\n0.522432 0.404007 0.566841 O\n0.505015 0.176074 0.620287 O\n0.784979 0.521898 0.925474 O\n0.690659 0.714850 0.832591 O\n0.849991 0.071291 0.852969 O\n",
            "nsites": 42,
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            "chemical_system": "B-Fe-Li-O",
            "density": 3.1736175171832097,
            "density_atomic": 0.08620871558443606,
            "volume": 487.1897199171657,
            "volume_molar": 6.985535881347969,
            "formula_full": "Li2 Fe8 B8 O24",
            "formula_reduced": "LiFe4(BO3)4",
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            "energy": -337.5053092,
            "energy_per_atom": -8.035840695238095,
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        {
            "id": "mp-1233260",
            "created_at": "2022-09-04T14:39:26.552039Z",
            "structure_string": "Mg1 Cu4 H8 C2 O10\n1.0\n5.907239 0.052791 -2.227326\n-0.052525 6.188926 -0.323611\n-0.731298 -0.382581 7.677934\nMg Cu H C O\n1 4 8 2 10\ndirect\n0.689222 0.478415 0.884098 Mg\n0.982870 0.021958 0.033678 Cu\n0.156788 0.503945 0.935511 Cu\n0.481768 0.802880 0.037479 Cu\n0.489410 0.266338 0.080506 Cu\n0.360190 0.856004 0.553663 H\n0.607856 0.251425 0.404463 H\n0.835844 0.772853 0.728877 H\n0.069733 0.417476 0.201464 H\n0.812294 0.564140 0.260741 H\n0.164650 0.040488 0.808157 H\n0.826976 0.030395 0.287901 H\n0.242302 0.572403 0.658029 H\n0.249383 0.760744 0.412596 C\n0.723872 0.183282 0.543991 C\n0.252574 0.819851 0.262589 O\n0.679158 0.242105 0.686492 O\n0.869468 0.725741 0.855100 O\n0.015114 0.350199 0.065934 O\n0.130714 0.598961 0.420600 O\n0.882257 0.056566 0.543593 O\n0.657261 0.542528 0.145902 O\n0.251122 0.035258 0.950113 O\n0.747146 0.027888 0.143688 O\n0.342860 0.554784 0.798540 O\n",
            "nsites": 25,
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            "elements": [
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                "Cu",
                "H",
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            "chemical_system": "C-Cu-H-Mg-O",
            "density": 2.895368428741883,
            "density_atomic": 0.09263442903188804,
            "volume": 269.878060039579,
            "volume_molar": 6.500974662376304,
            "formula_full": "Mg1 Cu4 H8 C2 O10",
            "formula_reduced": "MgCu4H8(CO5)2",
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            "energy": -142.50699313,
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            "total_magnetization": 1e-06,
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            "updated_at": "2021-11-28T01:34:24.946000Z",
            "spacegroup": 1
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        {
            "id": "mp-758645",
            "created_at": "2022-09-04T14:39:26.546488Z",
            "structure_string": "Li9 Co13 O28\n1.0\n7.441192 0.000000 0.000000\n-2.118062 7.812526 0.000000\n-2.122350 -2.350497 7.928119\nLi Co O\n9 13 28\ndirect\n0.925218 0.273399 0.208092 Li\n0.584661 0.202466 0.293403 Li\n0.207351 0.135626 0.351500 Li\n0.288076 0.354459 0.131615 Li\n0.701352 0.649864 0.864033 Li\n0.000142 0.499309 0.996314 Li\n0.769622 0.871047 0.642760 Li\n0.086764 0.719846 0.792865 Li\n0.161445 0.933009 0.570943 Li\n0.716986 0.139730 0.860083 Co\n0.355106 0.073885 0.932921 Co\n0.070933 0.213606 0.790285 Co\n0.782660 0.350182 0.639100 Co\n0.432153 0.291978 0.719927 Co\n0.143605 0.429099 0.572415 Co\n0.499595 0.500515 0.499909 Co\n0.855601 0.568771 0.426086 Co\n0.569721 0.711377 0.281273 Co\n0.217595 0.649514 0.362044 Co\n0.927201 0.790420 0.211069 Co\n0.641521 0.923975 0.065177 Co\n0.280654 0.859641 0.141051 Co\n0.904122 0.002644 0.202399 O\n0.798735 0.124985 0.666665 O\n0.442456 0.067995 0.743419 O\n0.989023 0.247559 0.975217 O\n0.300958 0.090283 0.135696 O\n0.631367 0.154311 0.057010 O\n0.705520 0.372230 0.834855 O\n0.344457 0.301103 0.911898 O\n0.505366 0.271643 0.520308 O\n0.867166 0.344126 0.440739 O\n0.162178 0.202762 0.595922 O\n0.053235 0.437671 0.763759 O\n0.418926 0.511727 0.694837 O\n0.777239 0.586992 0.623516 O\n0.223870 0.413177 0.372827 O\n0.581120 0.484102 0.303816 O\n0.945653 0.560617 0.238050 O\n0.842703 0.793322 0.407287 O\n0.122538 0.657553 0.553197 O\n0.494461 0.727790 0.474578 O\n0.655595 0.699478 0.088602 O\n0.296045 0.631227 0.166316 O\n0.362417 0.845269 0.948174 O\n0.706616 0.917945 0.870044 O\n0.017226 0.753044 0.025821 O\n0.552754 0.932867 0.256988 O\n0.198662 0.878437 0.340202 O\n0.098699 0.991863 0.791955 O\n",
            "nsites": 50,
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            "elements": [
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            "density": 4.599326682012672,
            "density_atomic": 0.10848404194134524,
            "volume": 460.8972813442351,
            "volume_molar": 5.551176608312612,
            "formula_full": "Li9 Co13 O28",
            "formula_reduced": "Li9Co13O28",
            "formula_anonymous": "A9B13C28",
            "energy": -324.04876864000005,
            "energy_per_atom": -6.480975372800001,
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        {
            "id": "mp-554765",
            "created_at": "2022-09-04T14:39:26.586440Z",
            "structure_string": "Ba1 Sb2 F12\n1.0\n5.739641 0.000000 0.000000\n-2.734648 5.053514 0.000000\n-0.848846 -1.860845 9.212457\nBa Sb F\n1 2 12\ndirect\n0.987890 0.963801 0.924938 Ba\n0.220259 0.499491 0.589463 Sb\n0.376459 0.694269 0.138908 Sb\n0.233656 0.903333 0.225141 F\n0.554201 0.672038 0.731338 F\n0.042573 0.517773 0.994694 F\n0.206564 0.381476 0.220600 F\n0.490295 0.488105 0.009319 F\n0.334090 0.270537 0.496116 F\n0.722189 0.865108 0.252535 F\n0.124297 0.730171 0.712698 F\n0.882429 0.344115 0.467898 F\n0.066788 0.244276 0.717967 F\n0.390910 0.775566 0.483084 F\n0.515399 0.959942 0.013299 F\n",
            "nsites": 15,
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            "chemical_system": "Ba-F-Sb",
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            "density_atomic": 0.056135498398652256,
            "volume": 267.2105962875023,
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            "formula_full": "Ba1 Sb2 F12",
            "formula_reduced": "BaSb2F12",
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        {
            "id": "mp-779071",
            "created_at": "2022-09-04T14:39:26.670040Z",
            "structure_string": "Li3 V6 O9 F9\n1.0\n5.126562 0.000000 0.000000\n2.448248 4.520312 0.000000\n0.422944 0.122499 13.511821\nLi V O F\n3 6 9 9\ndirect\n0.963031 0.032099 0.289414 Li\n0.343981 0.310010 0.127941 Li\n0.040557 0.976167 0.781398 Li\n0.029836 0.985798 0.499224 V\n0.985248 0.978362 0.003448 V\n0.691366 0.671552 0.666883 V\n0.620532 0.666024 0.153114 V\n0.407112 0.313543 0.828107 V\n0.319222 0.364913 0.341385 V\n0.916730 0.759268 0.592073 O\n0.715755 0.932713 0.086520 O\n0.653990 0.267421 0.915142 O\n0.581835 0.378189 0.248648 O\n0.410703 0.596977 0.749427 O\n0.340945 0.689509 0.081242 O\n0.619967 0.001745 0.756884 O\n0.244454 0.691081 0.422229 O\n0.091938 0.251628 0.410467 O\n0.966654 0.318796 0.086525 F\n0.745859 0.337141 0.579164 F\n0.349634 0.005107 0.241002 F\n0.328800 0.953171 0.591601 F\n0.678557 0.073669 0.414875 F\n0.064868 0.668835 0.904962 F\n0.240345 0.083479 0.908371 F\n0.987467 0.626248 0.250173 F\n0.010190 0.371303 0.749718 F\n",
            "nsites": 27,
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            "chemical_system": "F-Li-O-V",
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            "volume_molar": 6.983861966554977,
            "formula_full": "Li3 V6 O9 F9",
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        {
            "id": "mp-743838",
            "created_at": "2022-09-04T14:39:26.679745Z",
            "structure_string": "Ba4 La8 Mn11 Sn1 O36\n1.0\n5.627340 0.000000 0.000000\n-0.045868 9.771938 0.000000\n-2.736803 -4.859321 13.821275\nBa La Mn Sn O\n4 8 11 1 36\ndirect\n0.292445 0.622428 0.581865 Ba\n0.127315 0.125329 0.253439 Ba\n0.955847 0.621759 0.914901 Ba\n0.456750 0.128383 0.914031 Ba\n0.541506 0.865581 0.086818 La\n0.042936 0.383838 0.084634 La\n0.208955 0.875424 0.418245 La\n0.708483 0.375105 0.418156 La\n0.870967 0.871585 0.742860 La\n0.625810 0.624517 0.251534 La\n0.375465 0.375178 0.749459 La\n0.792723 0.128159 0.585211 La\n0.500159 0.499277 0.000076 Mn\n0.667532 0.999732 0.335145 Mn\n0.332782 0.000710 0.665418 Mn\n0.166621 0.500728 0.333941 Mn\n0.085286 0.749297 0.170062 Mn\n0.832599 0.499030 0.665775 Mn\n0.749555 0.750658 0.497769 Mn\n0.583215 0.254555 0.168541 Mn\n0.250648 0.248501 0.500940 Mn\n0.415086 0.746286 0.830883 Mn\n0.916679 0.250977 0.831201 Mn\n0.000195 0.000751 0.000033 Sn\n0.322666 0.624619 0.100516 O\n0.366977 0.882866 0.251633 O\n0.133086 0.650593 0.265629 O\n0.039437 0.858329 0.078157 O\n0.970938 0.629585 0.422029 O\n0.810682 0.132998 0.096371 O\n0.814824 0.600556 0.090405 O\n0.016925 0.899615 0.580463 O\n0.849288 0.399994 0.250366 O\n0.835007 0.866248 0.234950 O\n0.800524 0.652046 0.597479 O\n0.637312 0.155120 0.272949 O\n0.700204 0.851850 0.401476 O\n0.537877 0.369359 0.077749 O\n0.635995 0.623140 0.756680 O\n0.487584 0.121094 0.433870 O\n0.489648 0.601632 0.410980 O\n0.327443 0.097269 0.086321 O\n0.686940 0.884327 0.915318 O\n0.532413 0.379916 0.582556 O\n0.513203 0.883615 0.563932 O\n0.347601 0.382409 0.231858 O\n0.466678 0.651173 0.937905 O\n0.300726 0.151181 0.600617 O\n0.370276 0.864973 0.738429 O\n0.205861 0.362988 0.410945 O\n0.134721 0.125520 0.752473 O\n0.154007 0.596964 0.749736 O\n0.982589 0.095666 0.423524 O\n0.198564 0.387145 0.916185 O\n0.001181 0.363454 0.565480 O\n0.168276 0.871725 0.893293 O\n0.965286 0.157511 0.933703 O\n0.867439 0.350606 0.734985 O\n0.654058 0.099150 0.741897 O\n0.674205 0.376979 0.898203 O\n",
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            "formula_full": "Ba4 La8 Mn11 Sn1 O36",
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        {
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}