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    "results": [
        {
            "id": "mp-569376",
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            "structure_string": "Fe1 B2\n1.0\n1.509599 -2.614702 0.000000\n1.509599 2.614702 0.000000\n0.000000 0.000000 2.763627\nFe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
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        {
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        {
            "id": "mp-1403065",
            "created_at": "2022-09-04T14:47:10.657732Z",
            "structure_string": "Ti1 Zn1 F6\n1.0\n4.800671 -2.669759 0.000000\n4.800671 2.669759 0.000000\n3.315960 0.000000 4.379323\nTi Zn F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Zn\n0.673607 0.847888 0.238174 F\n0.847888 0.238174 0.673607 F\n0.761826 0.326393 0.152112 F\n0.152112 0.761826 0.326393 F\n0.326393 0.152112 0.761826 F\n0.238174 0.673607 0.847888 F\n",
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        {
            "id": "mp-818570",
            "created_at": "2022-09-04T14:47:08.558438Z",
            "structure_string": "Mn4 S4 O24\n1.0\n8.910660 0.000000 0.000000\n0.000000 7.478514 0.000000\n0.000000 6.022232 9.028348\nMn S O\n4 4 24\ndirect\n0.720453 0.122271 0.697732 Mn\n0.779547 0.122271 0.197732 Mn\n0.279547 0.877729 0.302268 Mn\n0.220453 0.877729 0.802268 Mn\n0.596925 0.578024 0.782713 S\n0.903075 0.578024 0.282713 S\n0.403075 0.421976 0.217287 S\n0.096925 0.421976 0.717287 S\n0.673126 0.510326 0.918358 O\n0.826874 0.510326 0.418358 O\n0.326874 0.489674 0.081642 O\n0.173126 0.489674 0.581642 O\n0.654457 0.528697 0.681658 O\n0.845543 0.528697 0.181658 O\n0.345543 0.471303 0.318342 O\n0.154457 0.471303 0.818342 O\n0.959517 0.302061 0.752855 O\n0.540483 0.302061 0.252855 O\n0.040483 0.697939 0.247145 O\n0.459517 0.697939 0.747145 O\n0.832231 0.987725 0.661931 O\n0.667769 0.987725 0.161931 O\n0.167769 0.012275 0.338069 O\n0.332231 0.012275 0.838069 O\n0.572924 0.204899 0.596223 O\n0.927076 0.204899 0.096223 O\n0.427076 0.795101 0.403777 O\n0.072924 0.795101 0.903777 O\n0.686458 0.010073 0.870779 O\n0.813542 0.010073 0.370779 O\n0.313542 0.989927 0.129221 O\n0.186458 0.989927 0.629221 O\n",
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        {
            "id": "mp-1193690",
            "created_at": "2022-09-04T14:47:14.083648Z",
            "structure_string": "Ge7 H1 O20\n1.0\n7.867373 0.000000 0.000000\n0.000000 7.867373 0.000000\n0.000000 0.000000 7.867373\nGe H O\n7 1 20\ndirect\n0.000000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n0.656319 0.656319 0.343681 Ge\n0.656319 0.343681 0.656319 Ge\n0.343681 0.656319 0.656319 Ge\n0.343681 0.343681 0.343681 Ge\n0.500000 0.500000 0.500000 H\n0.881518 0.634391 0.365609 O\n0.634391 0.634391 0.118482 O\n0.634391 0.881518 0.365609 O\n0.881518 0.365609 0.634391 O\n0.634391 0.365609 0.881518 O\n0.634391 0.118482 0.634391 O\n0.118482 0.634391 0.634391 O\n0.365609 0.634391 0.881518 O\n0.365609 0.881518 0.634391 O\n0.118482 0.365609 0.365609 O\n0.365609 0.365609 0.118482 O\n0.365609 0.118482 0.365609 O\n0.390187 0.390187 0.609813 O\n0.390187 0.609813 0.390187 O\n0.609813 0.390187 0.390187 O\n0.609813 0.609813 0.609813 O\n0.194969 0.194969 0.805031 O\n0.194969 0.805031 0.194969 O\n0.805031 0.194969 0.194969 O\n0.805031 0.805031 0.805031 O\n",
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            "chemical_system": "Ge-H-O",
            "density": 2.828548747203848,
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            "volume": 486.9554412086264,
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            "formula_reduced": "Ge7HO20",
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            "energy": -164.15841714,
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        {
            "id": "mp-761252",
            "created_at": "2022-09-04T14:47:10.010708Z",
            "structure_string": "Rb4 P4 H12 O16 F4\n1.0\n4.658490 0.000000 0.000000\n0.000000 9.170795 0.000000\n0.000000 0.000000 12.112514\nRb P H O F\n4 4 12 16 4\ndirect\n0.367636 0.154636 0.699097 Rb\n0.867636 0.345364 0.199097 Rb\n0.132364 0.654636 0.699097 Rb\n0.632364 0.845364 0.199097 Rb\n0.079316 0.022246 0.955533 P\n0.579316 0.477754 0.455533 P\n0.420684 0.522246 0.955533 P\n0.920684 0.977754 0.455533 P\n0.636779 0.103105 0.992962 H\n0.248548 0.100871 0.295280 H\n0.816440 0.213220 0.489753 H\n0.316440 0.286780 0.989753 H\n0.748548 0.399129 0.795280 H\n0.136779 0.396895 0.492962 H\n0.863221 0.603105 0.992962 H\n0.251452 0.600871 0.295280 H\n0.683560 0.713220 0.489753 H\n0.183560 0.786780 0.989753 H\n0.751452 0.899129 0.795280 H\n0.363221 0.896895 0.492962 H\n0.034419 0.024991 0.344056 O\n0.837396 0.097900 0.028426 O\n0.816575 0.112453 0.527632 O\n0.331817 0.129516 0.947572 O\n0.831817 0.370484 0.447572 O\n0.316575 0.387547 0.027632 O\n0.337396 0.402100 0.528426 O\n0.534419 0.475009 0.844056 O\n0.465581 0.524991 0.344056 O\n0.662604 0.597900 0.028426 O\n0.683425 0.612453 0.527632 O\n0.168183 0.629516 0.947572 O\n0.668183 0.870484 0.447572 O\n0.183425 0.887547 0.027632 O\n0.162604 0.902100 0.528426 O\n0.965581 0.975009 0.844056 O\n0.398442 0.156156 0.247720 F\n0.898442 0.343844 0.747720 F\n0.101558 0.656156 0.247720 F\n0.601558 0.843844 0.747720 F\n",
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            "id": "mp-510285",
            "created_at": "2022-09-04T14:47:11.508134Z",
            "structure_string": "Ti33 Se12\n1.0\n1.720112 12.799523 0.000000\n-1.720112 12.799523 0.000000\n0.000000 9.007810 17.028337\nTi Se\n33 12\ndirect\n0.000000 0.000000 0.000000 Ti\n0.082862 0.082862 0.063308 Ti\n0.917138 0.917138 0.936692 Ti\n0.211324 0.211324 0.070278 Ti\n0.788676 0.788676 0.929722 Ti\n0.801170 0.801170 0.099749 Ti\n0.198830 0.198830 0.900251 Ti\n0.403168 0.403168 0.064754 Ti\n0.596832 0.596832 0.935246 Ti\n0.487609 0.487609 0.125332 Ti\n0.512391 0.512391 0.874668 Ti\n0.597647 0.597647 0.165788 Ti\n0.402353 0.402353 0.834212 Ti\n0.882251 0.882251 0.198529 Ti\n0.117749 0.117749 0.801471 Ti\n0.997303 0.997303 0.246213 Ti\n0.002697 0.002697 0.753787 Ti\n0.117767 0.117767 0.288735 Ti\n0.882233 0.882233 0.711265 Ti\n0.721907 0.721907 0.293662 Ti\n0.278093 0.278093 0.706338 Ti\n0.289342 0.289342 0.345560 Ti\n0.710658 0.710658 0.654440 Ti\n0.854737 0.854737 0.396442 Ti\n0.145263 0.145263 0.603558 Ti\n0.160362 0.160362 0.417179 Ti\n0.839638 0.839638 0.582821 Ti\n0.567996 0.567996 0.428485 Ti\n0.432004 0.432004 0.571515 Ti\n0.976217 0.976217 0.433330 Ti\n0.023783 0.023783 0.566670 Ti\n0.729448 0.729448 0.465601 Ti\n0.270552 0.270552 0.534399 Ti\n0.668406 0.668406 0.009848 Se\n0.331594 0.331594 0.990152 Se\n0.690790 0.690790 0.184986 Se\n0.309210 0.309210 0.815014 Se\n0.303542 0.303542 0.201311 Se\n0.696458 0.696458 0.798689 Se\n0.530893 0.530893 0.320362 Se\n0.469107 0.469107 0.679638 Se\n0.410181 0.410181 0.280748 Se\n0.589819 0.589819 0.719252 Se\n0.390708 0.390708 0.468135 Se\n0.609292 0.609292 0.531865 Se\n",
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            "formula_reduced": "Ce2TiO5",
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            "created_at": "2022-09-04T14:47:08.358868Z",
            "structure_string": "Be4 P4 O14\n1.0\n3.707899 3.328984 0.000000\n-3.707899 3.328984 0.000000\n0.000000 3.133493 8.320651\nBe P O\n4 4 14\ndirect\n0.608519 0.272447 0.472599 Be\n0.727553 0.391481 0.027401 Be\n0.272447 0.608519 0.972599 Be\n0.391481 0.727553 0.527401 Be\n0.794277 0.812434 0.204204 P\n0.812434 0.794277 0.704204 P\n0.187566 0.205723 0.295796 P\n0.205723 0.187566 0.795796 P\n0.945326 0.302646 0.395123 O\n0.886578 0.601764 0.108957 O\n0.578476 0.649201 0.364911 O\n0.072259 0.927741 0.250000 O\n0.302646 0.945326 0.895123 O\n0.601764 0.886578 0.608957 O\n0.649201 0.578476 0.864911 O\n0.350799 0.421524 0.135089 O\n0.398236 0.113422 0.391043 O\n0.697354 0.054674 0.104877 O\n0.927741 0.072259 0.750000 O\n0.421524 0.350799 0.635089 O\n0.113422 0.398236 0.891043 O\n0.054674 0.697354 0.604877 O\n",
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            "density_atomic": 0.1071015546855913,
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            "updated_at": "2021-11-28T01:37:56.194000Z",
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            "created_at": "2022-09-04T14:47:05.120842Z",
            "structure_string": "Cs8 Pb4 O8\n1.0\n8.030255 0.000000 0.000000\n-4.003264 -7.321990 0.000000\n-3.703458 0.930982 -10.491429\nCs Pb O\n8 4 8\ndirect\n0.244227 0.738703 0.507261 Cs\n0.071479 0.062135 0.819450 Cs\n0.936380 0.450196 0.171389 Cs\n0.928521 0.937865 0.180550 Cs\n0.598733 0.567955 0.854768 Cs\n0.063620 0.549804 0.828611 Cs\n0.401267 0.432045 0.145232 Cs\n0.755773 0.261297 0.492739 Cs\n0.597573 0.058359 0.880889 Pb\n0.311258 0.306552 0.526944 Pb\n0.688742 0.693448 0.473056 Pb\n0.402427 0.941641 0.119111 Pb\n0.493774 0.183038 0.994022 O\n0.798380 0.591902 0.361294 O\n0.917830 0.208268 0.975788 O\n0.506226 0.816962 0.005978 O\n0.082170 0.791732 0.024212 O\n0.201620 0.408098 0.638706 O\n0.650794 0.486155 0.620603 O\n0.349206 0.513845 0.379397 O\n",
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            "elements": [
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            "density_atomic": 0.03242178204028174,
            "volume": 616.8692385616384,
            "volume_molar": 18.57436692566103,
            "formula_full": "Cs8 Pb4 O8",
            "formula_reduced": "Cs2PbO2",
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            "energy": -91.32591391999998,
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            "total_magnetization": 1.81e-05,
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            "updated_at": "2021-11-28T01:37:56.191000Z",
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}