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    "results": [
        {
            "id": "mp-1179970",
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            "structure_string": "Ni16 Ge8 P8\n1.0\n4.983427 0.000000 0.000000\n0.000000 6.100368 0.000000\n0.000000 0.000000 13.986516\nNi Ge P\n16 8 8\ndirect\n0.996651 0.268132 0.075396 Ni\n0.504377 0.240141 0.802031 Ni\n0.495623 0.259859 0.302031 Ni\n0.004377 0.759859 0.697969 Ni\n0.995623 0.240141 0.302031 Ni\n0.495623 0.759859 0.197969 Ni\n0.504377 0.740141 0.697969 Ni\n0.004377 0.259859 0.802031 Ni\n0.996651 0.768132 0.424604 Ni\n0.503349 0.768132 0.924604 Ni\n0.003349 0.231868 0.575396 Ni\n0.003349 0.731868 0.924604 Ni\n0.503349 0.268132 0.575396 Ni\n0.496651 0.231868 0.075396 Ni\n0.995623 0.740141 0.197969 Ni\n0.496651 0.731868 0.424604 Ni\n0.770226 0.408035 0.440348 Ge\n0.270226 0.591965 0.059652 Ge\n0.729774 0.908035 0.559652 Ge\n0.229774 0.091965 0.940348 Ge\n0.229774 0.591965 0.559652 Ge\n0.729774 0.408035 0.940348 Ge\n0.270226 0.091965 0.440348 Ge\n0.770226 0.908035 0.059652 Ge\n0.735080 0.430369 0.186467 P\n0.764920 0.430369 0.686467 P\n0.264920 0.569631 0.813533 P\n0.264920 0.069631 0.686467 P\n0.764920 0.930369 0.813533 P\n0.235080 0.569631 0.313533 P\n0.735080 0.930369 0.313533 P\n0.235080 0.069631 0.186467 P\n",
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        {
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            "spacegroup": 221
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        {
            "id": "mp-1233908",
            "created_at": "2022-09-04T14:40:16.919893Z",
            "structure_string": "Sr2 Mg1 Zn2 Sn2 P4 O16\n1.0\n5.244805 0.027275 -1.113131\n-1.301053 6.900996 -2.191959\n0.235020 0.931896 10.728448\nSr Mg Zn Sn P O\n2 1 2 2 4 16\ndirect\n0.218850 0.780719 0.016094 Sr\n0.773680 0.191631 0.946759 Sr\n0.428877 0.025638 0.330165 Mg\n0.026137 0.431746 0.694009 Zn\n0.966483 0.567868 0.259308 Zn\n0.667989 0.892078 0.608509 Sn\n0.256741 0.299918 0.506233 Sn\n0.350547 0.373282 0.209854 P\n0.619173 0.606684 0.783145 P\n0.819388 0.941321 0.221611 P\n0.199442 0.029579 0.754856 P\n0.855394 0.535596 0.856111 O\n0.624863 0.436339 0.194984 O\n0.679122 0.824576 0.796701 O\n0.965639 0.146260 0.733858 O\n0.379578 0.560358 0.836551 O\n0.090819 0.833101 0.661264 O\n0.834041 0.122289 0.329460 O\n0.266784 0.036735 0.901466 O\n0.311231 0.159746 0.193599 O\n0.817032 0.958360 0.081707 O\n0.145882 0.435017 0.108761 O\n0.285138 0.475876 0.345993 O\n0.595829 0.512447 0.634764 O\n0.563450 0.817892 0.220655 O\n0.056926 0.836171 0.263055 O\n0.439062 0.122473 0.716777 O\n",
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        {
            "id": "mp-651814",
            "created_at": "2022-09-04T14:40:11.969504Z",
            "structure_string": "Cs2 V6 O16\n1.0\n8.773012 0.000000 0.000000\n0.000000 5.153182 0.000000\n0.000000 1.151292 8.432244\nCs V O\n2 6 16\ndirect\n0.250000 0.067248 0.053245 Cs\n0.750000 0.932752 0.946755 Cs\n0.557904 0.438508 0.332229 V\n0.057904 0.561492 0.667771 V\n0.442096 0.561492 0.667771 V\n0.942096 0.438508 0.332229 V\n0.250000 0.082325 0.562173 V\n0.750000 0.917675 0.437827 V\n0.604469 0.113707 0.299066 O\n0.104469 0.886293 0.700934 O\n0.395531 0.886293 0.700934 O\n0.895531 0.113707 0.299066 O\n0.551590 0.437195 0.814654 O\n0.051590 0.562805 0.185346 O\n0.448410 0.562805 0.185346 O\n0.948410 0.437195 0.814654 O\n0.750000 0.085598 0.586268 O\n0.250000 0.914402 0.413732 O\n0.750000 0.577327 0.267554 O\n0.250000 0.422673 0.732446 O\n0.909949 0.671789 0.497644 O\n0.409949 0.328211 0.502356 O\n0.090051 0.328211 0.502356 O\n0.590051 0.671789 0.497644 O\n",
            "nsites": 24,
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            "chemical_system": "Cs-O-V",
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            "density_atomic": 0.06295697783682816,
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            "formula_reduced": "CsV3O8",
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            "spacegroup": 11
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        {
            "id": "mp-1176211",
            "created_at": "2022-09-04T14:40:25.880419Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n3.027993 0.000000 0.000000\n0.457943 9.822033 0.000000\n0.230489 2.264624 9.857951\nLi Mn Co O\n9 2 5 16\ndirect\n0.999236 0.748521 0.878037 Li\n0.498614 0.497387 0.495040 Li\n0.002854 0.249696 0.128272 Li\n0.500384 0.001699 0.747528 Li\n0.500699 0.502619 0.004746 Li\n0.003062 0.249651 0.623681 Li\n0.500840 0.999202 0.251461 Li\n0.993528 0.751234 0.370039 Li\n0.999528 0.499589 0.250264 Li\n0.006925 0.997033 0.001139 Mn\n0.497507 0.750896 0.623973 Mn\n0.506388 0.250394 0.875081 Co\n0.003916 0.004757 0.496473 Co\n0.491448 0.738000 0.129951 Co\n0.995100 0.498506 0.751430 Co\n0.499946 0.260857 0.371207 Co\n0.474734 0.867679 0.954366 O\n0.961210 0.622405 0.570812 O\n0.496902 0.360214 0.205474 O\n0.015328 0.124168 0.822384 O\n0.966386 0.634129 0.068756 O\n0.506165 0.374061 0.699107 O\n0.966908 0.127374 0.323004 O\n0.510582 0.878689 0.446847 O\n0.483124 0.623229 0.801546 O\n0.027400 0.364916 0.432384 O\n0.538005 0.125824 0.052883 O\n0.034659 0.880026 0.677010 O\n0.996242 0.375349 0.929136 O\n0.495332 0.130144 0.544598 O\n0.025930 0.872561 0.177695 O\n0.501118 0.639193 0.295683 O\n",
            "nsites": 32,
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            "density": 4.094919455331426,
            "density_atomic": 0.10914580979728623,
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        {
            "id": "mp-644292",
            "created_at": "2022-09-04T14:40:14.874654Z",
            "structure_string": "Eu2 Mg1 H6\n1.0\n2.829920 -4.901565 0.000000\n2.829920 4.901565 0.000000\n0.000000 0.000000 4.218871\nEu Mg H\n2 1 6\ndirect\n0.666667 0.333333 0.740804 Eu\n0.333333 0.666667 0.259196 Eu\n0.000000 0.000000 0.000000 Mg\n0.642618 0.821309 0.760400 H\n0.178691 0.357382 0.760400 H\n0.178691 0.821309 0.760400 H\n0.357382 0.178691 0.239600 H\n0.821309 0.642618 0.239600 H\n0.821309 0.178691 0.239600 H\n",
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            "created_at": "2022-09-04T14:40:07.496948Z",
            "structure_string": "Ti4 As8 Pb8 O36\n1.0\n16.757510 0.000000 0.000000\n0.000000 7.012029 0.000000\n0.000000 3.092175 6.745965\nTi As Pb O\n4 8 8 36\ndirect\n0.255254 0.243529 0.280177 Ti\n0.755254 0.756471 0.219823 Ti\n0.744746 0.756471 0.719823 Ti\n0.244746 0.243529 0.780177 Ti\n0.338223 0.744576 0.518846 As\n0.838223 0.255424 0.981154 As\n0.661777 0.255424 0.481154 As\n0.161777 0.744576 0.018846 As\n0.578085 0.760837 0.988293 As\n0.078085 0.239163 0.511707 As\n0.421915 0.239163 0.011707 As\n0.921915 0.760837 0.488293 As\n0.379560 0.736974 0.046078 Pb\n0.879560 0.263026 0.453922 Pb\n0.620440 0.263026 0.953922 Pb\n0.120440 0.736974 0.546078 Pb\n0.445484 0.229159 0.537639 Pb\n0.945484 0.770841 0.962361 Pb\n0.554516 0.770841 0.462361 Pb\n0.054516 0.229159 0.037639 Pb\n0.281066 0.943538 0.341019 O\n0.781066 0.056462 0.158981 O\n0.718934 0.056462 0.658981 O\n0.218934 0.943538 0.841019 O\n0.399683 0.846647 0.642648 O\n0.899683 0.153353 0.857352 O\n0.600317 0.153353 0.357352 O\n0.100317 0.846647 0.142648 O\n0.270148 0.562238 0.672591 O\n0.770148 0.437762 0.827409 O\n0.729852 0.437762 0.327409 O\n0.229852 0.562238 0.172591 O\n0.396848 0.622050 0.406798 O\n0.896848 0.377950 0.093202 O\n0.603152 0.377950 0.593202 O\n0.103152 0.622050 0.906798 O\n0.637106 0.651689 0.861488 O\n0.137106 0.348311 0.638512 O\n0.362894 0.348311 0.138512 O\n0.862894 0.651689 0.361488 O\n0.513507 0.586063 0.151328 O\n0.013507 0.413937 0.348672 O\n0.486493 0.413937 0.848672 O\n0.986493 0.586063 0.651328 O\n0.640387 0.833063 0.141091 O\n0.140387 0.166937 0.358909 O\n0.359613 0.166937 0.858909 O\n0.859613 0.833063 0.641091 O\n0.533217 0.979666 0.821229 O\n0.033217 0.020334 0.678771 O\n0.466783 0.020334 0.178771 O\n0.966783 0.979666 0.321229 O\n0.288244 0.241216 0.504988 O\n0.788244 0.758784 0.995012 O\n0.711756 0.758784 0.495012 O\n0.211756 0.241216 0.004988 O\n",
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}