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    "results": [
        {
            "id": "mp-699136",
            "created_at": "2022-09-04T14:40:54.887458Z",
            "structure_string": "Na2 Al2 H4 C2 O10\n1.0\n-2.820565 3.391647 5.257990\n2.820565 -3.391647 5.257990\n2.820565 3.391647 -5.257990\nNa Al H C O\n2 2 4 2 10\ndirect\n0.998456 0.995861 0.502595 Na\n0.506734 0.004139 0.002595 Na\n0.009636 0.500000 0.509636 Al\n0.009636 0.000000 0.009636 Al\n0.343275 0.283515 0.559759 H\n0.276244 0.716485 0.059759 H\n0.675754 0.715520 0.460233 H\n0.744713 0.284480 0.960233 H\n0.763066 0.503524 0.759542 C\n0.256018 0.496476 0.259542 C\n0.379315 0.617367 0.261948 O\n0.644582 0.382633 0.761948 O\n0.824347 0.767861 0.960235 O\n0.192374 0.232139 0.056486 O\n0.192374 0.635888 0.460235 O\n0.824347 0.364112 0.556486 O\n0.802861 0.226436 0.076425 O\n0.849989 0.773564 0.576425 O\n0.216772 0.773633 0.943139 O\n0.169506 0.226367 0.443139 O\n",
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            "spacegroup": 46
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        {
            "id": "mp-644506",
            "created_at": "2022-09-04T14:39:26.318589Z",
            "structure_string": "Na2 Al2 H4 C2 O10\n1.0\n-2.828989 3.464168 5.211721\n2.828989 -3.464168 5.211721\n2.828989 3.464168 -5.211721\nNa Al H C O\n2 2 4 2 10\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.232380 0.279236 0.953144 H\n0.173908 0.720764 0.453144 H\n0.767620 0.720764 0.046856 H\n0.826092 0.279236 0.546856 H\n0.748675 0.498675 0.250000 C\n0.251325 0.501325 0.750000 C\n0.870159 0.620159 0.250000 O\n0.129841 0.379841 0.750000 O\n0.685165 0.636137 0.450972 O\n0.314835 0.363863 0.549028 O\n0.314835 0.765807 0.950972 O\n0.685165 0.234193 0.049028 O\n0.295879 0.224825 0.071053 O\n0.346228 0.775175 0.571053 O\n0.704121 0.775175 0.928947 O\n0.653772 0.224825 0.428947 O\n",
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            "density_atomic": 0.09789457864225788,
            "volume": 204.30140542396344,
            "volume_molar": 6.1516591046446765,
            "formula_full": "Na2 Al2 H4 C2 O10",
            "formula_reduced": "NaAlH2CO5",
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            "energy": -135.30867341,
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            "updated_at": "2021-11-28T01:34:24.374000Z",
            "spacegroup": 74
        },
        {
            "id": "mp-40143",
            "created_at": "2022-09-04T14:39:26.449524Z",
            "structure_string": "Cs2 K1 Zr1 O1 F5\n1.0\n-3.339292 3.339292 4.764113\n3.339292 -3.339292 4.764113\n3.339292 3.339292 -4.764113\nCs K Zr O F\n2 1 1 1 5\ndirect\n0.248105 0.748105 0.500000 Cs\n0.748105 0.248105 0.500000 Cs\n0.502673 0.502673 0.000000 K\n0.982087 0.982087 0.000000 Zr\n0.783242 0.783242 0.000000 O\n0.782640 0.225349 0.000000 F\n0.782640 0.782640 0.557292 F\n0.225349 0.225349 0.442708 F\n0.219809 0.219809 0.000000 F\n0.225349 0.782640 0.000000 F\n",
            "nsites": 10,
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            "elements": [
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            "density_atomic": 0.04705970069185613,
            "volume": 212.49603913716646,
            "volume_molar": 12.796810586264856,
            "formula_full": "Cs2 K1 Zr1 O1 F5",
            "formula_reduced": "Cs2KZrOF5",
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            "energy": -59.79715202999999,
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            "spacegroup": 107
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        {
            "id": "mp-779915",
            "created_at": "2022-09-04T14:41:06.304135Z",
            "structure_string": "Li8 V8 P8 H16 O40\n1.0\n5.217073 0.000000 0.000000\n0.000000 10.610946 0.000000\n0.000000 0.000000 16.476205\nLi V P H O\n8 8 8 16 40\ndirect\n0.473563 0.167327 0.500883 Li\n0.526437 0.167327 0.000883 Li\n0.916789 0.406450 0.251790 Li\n0.083211 0.406450 0.751790 Li\n0.473563 0.667327 0.999117 Li\n0.526437 0.667327 0.499117 Li\n0.083211 0.906450 0.748210 Li\n0.916789 0.906450 0.248210 Li\n0.408721 0.149504 0.682439 V\n0.591279 0.149504 0.182439 V\n0.160752 0.421446 0.933593 V\n0.839248 0.421446 0.433593 V\n0.408721 0.649504 0.817561 V\n0.591279 0.649504 0.317561 V\n0.160752 0.921446 0.566407 V\n0.839248 0.921446 0.066407 V\n0.023038 0.236778 0.095740 P\n0.976962 0.236778 0.595740 P\n0.405594 0.334973 0.344042 P\n0.594406 0.334973 0.844042 P\n0.023038 0.736778 0.404260 P\n0.976962 0.736778 0.904260 P\n0.594406 0.834973 0.655958 P\n0.405594 0.834973 0.155958 P\n0.079309 0.002378 0.370482 H\n0.920691 0.002378 0.870482 H\n0.620805 0.054150 0.382361 H\n0.379195 0.054150 0.882361 H\n0.140105 0.111260 0.308347 H\n0.859895 0.111260 0.808347 H\n0.654586 0.449596 0.052484 H\n0.345414 0.449596 0.552484 H\n0.079309 0.502378 0.129518 H\n0.920691 0.502378 0.629518 H\n0.620805 0.554150 0.117639 H\n0.379195 0.554150 0.617639 H\n0.140105 0.611260 0.191653 H\n0.859895 0.611260 0.691653 H\n0.654586 0.949596 0.447516 H\n0.345414 0.949596 0.947516 H\n0.538978 0.018526 0.430997 O\n0.461022 0.018526 0.930997 O\n0.011574 0.045505 0.322174 O\n0.988426 0.045505 0.822174 O\n0.839899 0.126220 0.066293 O\n0.160101 0.126220 0.566293 O\n0.302353 0.190279 0.096238 O\n0.697647 0.190279 0.596238 O\n0.577520 0.216415 0.790532 O\n0.422480 0.216415 0.290532 O\n0.919036 0.266433 0.182376 O\n0.080964 0.266433 0.682376 O\n0.488690 0.305218 0.930764 O\n0.511310 0.305218 0.430764 O\n0.988742 0.354509 0.041710 O\n0.011258 0.354509 0.541710 O\n0.128359 0.383859 0.347913 O\n0.871641 0.383859 0.847913 O\n0.589656 0.443586 0.312581 O\n0.410344 0.443586 0.812581 O\n0.461022 0.518526 0.569003 O\n0.538978 0.518526 0.069003 O\n0.011574 0.545505 0.177826 O\n0.988426 0.545505 0.677826 O\n0.160101 0.626220 0.933707 O\n0.839899 0.626220 0.433707 O\n0.302353 0.690279 0.403762 O\n0.697647 0.690279 0.903762 O\n0.422480 0.716415 0.209468 O\n0.577520 0.716415 0.709468 O\n0.919036 0.766433 0.317624 O\n0.080964 0.766433 0.817624 O\n0.488690 0.805218 0.569236 O\n0.511310 0.805218 0.069236 O\n0.988742 0.854509 0.458290 O\n0.011258 0.854509 0.958290 O\n0.871641 0.883859 0.652087 O\n0.128359 0.883859 0.152087 O\n0.410344 0.943586 0.687419 O\n0.589656 0.943586 0.187419 O\n",
            "nsites": 80,
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            "elements": [
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            "chemical_system": "H-Li-O-P-V",
            "density": 2.4886539874262033,
            "density_atomic": 0.08771053945126651,
            "volume": 912.0910725266873,
            "volume_molar": 6.86592603086885,
            "formula_full": "Li8 V8 P8 H16 O40",
            "formula_reduced": "LiVPH2O5",
            "formula_anonymous": "ABCD2E5",
            "energy": -555.90616773,
            "energy_per_atom": -6.948827096625,
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            "updated_at": "2021-11-28T01:35:11.314000Z",
            "spacegroup": 29
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        {
            "id": "mp-780206",
            "created_at": "2022-09-04T14:47:04.817415Z",
            "structure_string": "Li8 Fe8 P8 H16 O40\n1.0\n5.087471 0.000000 0.000000\n0.000000 10.305617 0.000000\n0.000000 0.000000 16.896288\nLi Fe P H O\n8 8 8 16 40\ndirect\n0.470668 0.175585 0.495932 Li\n0.529332 0.175585 0.995932 Li\n0.911725 0.395695 0.247294 Li\n0.088275 0.395695 0.747294 Li\n0.470668 0.675585 0.004068 Li\n0.529332 0.675585 0.504068 Li\n0.088275 0.895695 0.752706 Li\n0.911725 0.895695 0.252706 Li\n0.457358 0.147054 0.688950 Fe\n0.542642 0.147054 0.188950 Fe\n0.113856 0.421511 0.942201 Fe\n0.886144 0.421511 0.442201 Fe\n0.542642 0.647054 0.311050 Fe\n0.457358 0.647054 0.811050 Fe\n0.113856 0.921511 0.557799 Fe\n0.886144 0.921511 0.057799 Fe\n0.014784 0.227606 0.091829 P\n0.985216 0.227606 0.591829 P\n0.410641 0.345028 0.340983 P\n0.589359 0.345028 0.840983 P\n0.014784 0.727606 0.408171 P\n0.985216 0.727606 0.908171 P\n0.589359 0.845028 0.659017 P\n0.410641 0.845028 0.159017 P\n0.091591 0.003124 0.371611 H\n0.908409 0.003124 0.871611 H\n0.636086 0.052057 0.380610 H\n0.363914 0.052057 0.880610 H\n0.134439 0.110719 0.307962 H\n0.865561 0.110719 0.807962 H\n0.623949 0.448598 0.053419 H\n0.376051 0.448598 0.553419 H\n0.091591 0.503124 0.128389 H\n0.908409 0.503124 0.628389 H\n0.363914 0.552057 0.619390 H\n0.636086 0.552057 0.119390 H\n0.865561 0.610719 0.692038 H\n0.134439 0.610719 0.192038 H\n0.623949 0.948598 0.446581 H\n0.376051 0.948598 0.946581 H\n0.529377 0.024908 0.426194 O\n0.470623 0.024908 0.926194 O\n0.013204 0.039623 0.323443 O\n0.986796 0.039623 0.823443 O\n0.860318 0.117795 0.047966 O\n0.139682 0.117795 0.547966 O\n0.312242 0.194117 0.094438 O\n0.687758 0.194117 0.594438 O\n0.578471 0.216679 0.794269 O\n0.421529 0.216679 0.294269 O\n0.897713 0.241518 0.176640 O\n0.102287 0.241518 0.676640 O\n0.465831 0.326034 0.924969 O\n0.534169 0.326034 0.424969 O\n0.969915 0.356096 0.046293 O\n0.030085 0.356096 0.546293 O\n0.120374 0.389334 0.347094 O\n0.879626 0.389334 0.847094 O\n0.575459 0.451330 0.297311 O\n0.424541 0.451330 0.797311 O\n0.470623 0.524908 0.573806 O\n0.529377 0.524908 0.073806 O\n0.986796 0.539623 0.676557 O\n0.013204 0.539623 0.176557 O\n0.139682 0.617795 0.952034 O\n0.860318 0.617795 0.452034 O\n0.687758 0.694117 0.905562 O\n0.312242 0.694117 0.405562 O\n0.421529 0.716679 0.205731 O\n0.578471 0.716679 0.705731 O\n0.102287 0.741518 0.823360 O\n0.897713 0.741518 0.323360 O\n0.465831 0.826034 0.575031 O\n0.534169 0.826034 0.075031 O\n0.969915 0.856096 0.453707 O\n0.030085 0.856096 0.953707 O\n0.879626 0.889334 0.652906 O\n0.120374 0.889334 0.152906 O\n0.424541 0.951330 0.702689 O\n0.575459 0.951330 0.202689 O\n",
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            "volume_molar": 6.66850012716813,
            "formula_full": "Li8 Fe8 P8 H16 O40",
            "formula_reduced": "LiFePH2O5",
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            "energy": -546.27347628,
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        {
            "id": "mp-780487",
            "created_at": "2022-09-04T14:43:21.296817Z",
            "structure_string": "Li4 Mn4 P4 H8 O20\n1.0\n5.156389 0.000000 0.000000\n0.000000 8.296904 0.000000\n0.000000 0.000000 11.191595\nLi Mn P H O\n4 4 4 8 20\ndirect\n0.700270 0.316655 0.189559 Li\n0.200270 0.816655 0.310441 Li\n0.700270 0.183345 0.689559 Li\n0.200270 0.683345 0.810441 Li\n0.194546 0.126055 0.123061 Mn\n0.694546 0.626055 0.376939 Mn\n0.194546 0.373945 0.623061 Mn\n0.694546 0.873945 0.876939 Mn\n0.694094 0.917286 0.171777 P\n0.194094 0.417286 0.328223 P\n0.694094 0.582714 0.671777 P\n0.194094 0.082714 0.828223 P\n0.362922 0.558490 0.001456 H\n0.151779 0.681952 0.039826 H\n0.651779 0.181952 0.460174 H\n0.862922 0.058490 0.498544 H\n0.362922 0.941510 0.501456 H\n0.151779 0.818048 0.539826 H\n0.651779 0.318048 0.960174 H\n0.862922 0.441510 0.998544 H\n0.687459 0.402540 0.018583 O\n0.627292 0.832037 0.053195 O\n0.581588 0.092539 0.170743 O\n0.994200 0.927094 0.189734 O\n0.072120 0.322542 0.222448 O\n0.572120 0.822542 0.277552 O\n0.494200 0.427094 0.310266 O\n0.081588 0.592539 0.329257 O\n0.127292 0.332037 0.446805 O\n0.187459 0.902540 0.481417 O\n0.687459 0.097460 0.518583 O\n0.627292 0.667963 0.553195 O\n0.581588 0.407461 0.670743 O\n0.994200 0.572906 0.689734 O\n0.072120 0.177458 0.722448 O\n0.572120 0.677458 0.777552 O\n0.494200 0.072906 0.810266 O\n0.081588 0.907461 0.829257 O\n0.127292 0.167963 0.946805 O\n0.187459 0.597460 0.981417 O\n",
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            "formula_full": "Li4 Mn4 P4 H8 O20",
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        {
            "id": "mp-780882",
            "created_at": "2022-09-04T14:43:52.091541Z",
            "structure_string": "Li2 Mn2 P2 H4 O10\n1.0\n-0.000186 -0.000173 4.855179\n5.653042 0.000172 -0.000218\n0.000265 8.356707 -0.000355\nLi Mn P H O\n2 2 2 4 10\ndirect\n0.485063 0.000025 0.567282 Li\n0.985004 0.500075 0.432730 Li\n0.122814 0.499987 0.019596 Mn\n0.623350 0.000024 0.980301 Mn\n0.193027 0.999991 0.222925 P\n0.692790 0.499996 0.776989 P\n0.164560 0.138302 0.786231 H\n0.664293 0.361718 0.213810 H\n0.664331 0.638292 0.213805 H\n0.164503 0.861708 0.786239 H\n0.238897 0.999929 0.403754 O\n0.738937 0.499950 0.596195 O\n0.884799 0.000002 0.182901 O\n0.384645 0.499997 0.817303 O\n0.289502 0.999998 0.773601 O\n0.789313 0.500002 0.226374 O\n0.337822 0.220192 0.140900 O\n0.837898 0.280001 0.859109 O\n0.837932 0.720007 0.859073 O\n0.337769 0.779806 0.140881 O\n",
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