GET /third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=12126
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Content-Type: application/json
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    "results": [
        {
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        {
            "id": "mp-1182334",
            "created_at": "2022-09-04T14:45:07.047011Z",
            "structure_string": "Ca2 H32 O20\n1.0\n6.154330 0.000000 0.000000\n0.113114 6.236056 0.000000\n0.419021 1.880891 11.891850\nCa H O\n2 32 20\ndirect\n0.011999 0.023969 0.544019 Ca\n0.984220 0.022304 0.005659 Ca\n0.701569 0.639180 0.369368 H\n0.942852 0.747871 0.352674 H\n0.080043 0.343077 0.346973 H\n0.307113 0.366404 0.410222 H\n0.255094 0.947971 0.350033 H\n0.318443 0.703927 0.409968 H\n0.726512 0.101550 0.336015 H\n0.641245 0.273923 0.413591 H\n0.044793 0.722165 0.853601 H\n0.296306 0.661529 0.892214 H\n0.703364 0.411136 0.906310 H\n0.876178 0.370611 0.808848 H\n0.722443 0.953112 0.795000 H\n0.647934 0.746274 0.887563 H\n0.377671 0.089971 0.855734 H\n0.360130 0.325420 0.892612 H\n0.184145 0.276268 0.724661 H\n0.283164 0.387902 0.607349 H\n0.726893 0.613970 0.585058 H\n0.971001 0.547805 0.618075 H\n0.621626 0.262602 0.623594 H\n0.558699 0.016013 0.640128 H\n0.287354 0.810560 0.717761 H\n0.392201 0.719845 0.606486 H\n0.702457 0.342024 0.109485 H\n0.942669 0.390570 0.130732 H\n0.091246 0.671706 0.188298 H\n0.258113 0.593697 0.093822 H\n0.354854 0.248015 0.097183 H\n0.425500 0.001768 0.113293 H\n0.711817 0.805407 0.187924 H\n0.600323 0.709142 0.088517 H\n0.492739 0.509494 0.438434 O\n0.485279 0.519158 0.936072 O\n0.500449 0.498533 0.563281 O\n0.478412 0.492282 0.061638 O\n0.812782 0.712037 0.312997 O\n0.188417 0.261655 0.394045 O\n0.195453 0.817799 0.396396 O\n0.729596 0.137750 0.411859 O\n0.192595 0.778389 0.851568 O\n0.850470 0.341367 0.890023 O\n0.753837 0.868488 0.868986 O\n0.276680 0.210483 0.859795 O\n0.142480 0.315597 0.644210 O\n0.870202 0.674829 0.604312 O\n0.680716 0.112499 0.653384 O\n0.333928 0.853936 0.636323 O\n0.842491 0.267010 0.134907 O\n0.102974 0.652670 0.109269 O\n0.293170 0.097441 0.112537 O\n0.659925 0.848081 0.109541 O\n",
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            "structure_string": "Li6 Fe2 Si2 O10\n1.0\n5.123865 0.000000 0.000000\n1.633397 5.511848 0.000000\n1.520560 1.105878 5.984187\nLi Fe Si O\n6 2 2 10\ndirect\n0.512832 0.244934 0.994394 Li\n0.298213 0.445635 0.398858 Li\n0.319084 0.950198 0.392392 Li\n0.680916 0.049802 0.607608 Li\n0.701787 0.554365 0.601142 Li\n0.487168 0.755066 0.005606 Li\n0.896727 0.345547 0.222861 Fe\n0.103273 0.654453 0.777139 Fe\n0.899325 0.848826 0.210679 Si\n0.100675 0.151174 0.789321 Si\n0.645671 0.119269 0.284040 O\n0.647153 0.668765 0.281663 O\n0.159211 0.045906 0.090714 O\n0.999751 0.759827 0.474182 O\n0.160639 0.579186 0.110569 O\n0.839361 0.420814 0.889431 O\n0.000249 0.240173 0.525818 O\n0.840789 0.954094 0.909286 O\n0.352847 0.331235 0.718337 O\n0.354329 0.880731 0.715960 O\n",
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