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            "id": "mp-1178189",
            "created_at": "2022-09-04T14:42:11.379930Z",
            "structure_string": "La16 Cu6 O32\n1.0\n7.536397 0.000000 0.000000\n-1.903355 8.653098 0.000000\n-1.850454 -1.166877 11.408052\nLa Cu O\n16 6 32\ndirect\n0.813010 0.047387 0.725058 La\n0.674912 0.948410 0.276553 La\n0.325088 0.051590 0.723447 La\n0.824598 0.796610 0.981865 La\n0.809454 0.296456 0.481326 La\n0.828789 0.549368 0.225681 La\n0.313413 0.794420 0.983328 La\n0.329991 0.293584 0.484148 La\n0.186990 0.952613 0.274942 La\n0.670009 0.706416 0.515852 La\n0.686587 0.205580 0.016672 La\n0.692224 0.450578 0.777637 La\n0.190546 0.703544 0.518674 La\n0.175402 0.203390 0.018135 La\n0.307776 0.549422 0.222363 La\n0.171211 0.450632 0.774319 La\n0.000000 0.000000 0.500000 Cu\n0.999771 0.249369 0.250006 Cu\n0.499948 0.249913 0.249617 Cu\n0.000229 0.750631 0.749994 Cu\n0.500000 0.500000 0.000000 Cu\n0.500052 0.750087 0.750383 Cu\n0.998618 0.870245 0.622053 O\n0.899272 0.774954 0.357439 O\n0.500739 0.875012 0.629459 O\n0.758804 0.002980 0.501647 O\n0.414970 0.762640 0.364190 O\n0.918293 0.017966 0.116980 O\n0.917555 0.516012 0.619023 O\n0.585030 0.237360 0.635810 O\n0.997975 0.367901 0.125307 O\n0.499261 0.124988 0.370541 O\n0.241196 0.997020 0.498353 O\n0.748370 0.245872 0.247543 O\n0.748588 0.746428 0.747832 O\n0.100728 0.225046 0.642561 O\n0.601088 0.974465 0.890474 O\n0.599862 0.472711 0.392296 O\n0.897760 0.271081 0.855663 O\n0.400138 0.527289 0.607704 O\n0.398912 0.025535 0.109526 O\n0.501956 0.378525 0.127047 O\n0.251412 0.253572 0.252168 O\n0.743962 0.503934 0.002421 O\n0.251630 0.754128 0.752457 O\n0.001382 0.129755 0.377947 O\n0.417810 0.265809 0.866443 O\n0.081707 0.982034 0.883020 O\n0.082445 0.483988 0.380977 O\n0.582190 0.734191 0.133557 O\n0.256038 0.496066 0.997579 O\n0.498044 0.621475 0.872953 O\n0.102240 0.728919 0.144337 O\n0.002025 0.632099 0.874693 O\n",
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            "chemical_system": "Hf-Mg-O-Si",
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            "volume": 642.2339327099733,
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            "formula_full": "Hf1 Mg30 Si1 O32",
            "formula_reduced": "HfMg30SiO32",
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        {
            "id": "mp-768360",
            "created_at": "2022-09-04T14:42:11.471747Z",
            "structure_string": "Li12 Fe8 S16\n1.0\n6.459412 0.000000 0.000000\n0.000000 9.217413 0.000000\n0.000000 0.000000 11.061990\nLi Fe S\n12 8 16\ndirect\n0.936507 0.437993 0.750000 Li\n0.108045 0.660888 0.549535 Li\n0.108045 0.660888 0.950465 Li\n0.391955 0.160888 0.450465 Li\n0.391955 0.160888 0.049535 Li\n0.563493 0.937993 0.250000 Li\n0.436507 0.062007 0.750000 Li\n0.608045 0.839112 0.549535 Li\n0.608045 0.839112 0.950465 Li\n0.891955 0.339112 0.049535 Li\n0.891955 0.339112 0.450465 Li\n0.063493 0.562007 0.250000 Li\n0.037032 0.974150 0.126817 Fe\n0.037032 0.974150 0.373183 Fe\n0.462968 0.474150 0.626817 Fe\n0.462968 0.474150 0.873183 Fe\n0.537032 0.525850 0.126817 Fe\n0.537032 0.525850 0.373183 Fe\n0.962968 0.025850 0.626817 Fe\n0.962968 0.025850 0.873183 Fe\n0.105090 0.191822 0.750000 S\n0.246328 0.104743 0.250000 S\n0.239752 0.915071 0.535301 S\n0.239752 0.915071 0.964699 S\n0.260248 0.415071 0.035301 S\n0.260248 0.415071 0.464699 S\n0.253672 0.604743 0.750000 S\n0.394910 0.691822 0.250000 S\n0.605090 0.308178 0.750000 S\n0.746328 0.395257 0.250000 S\n0.739752 0.584929 0.535301 S\n0.739752 0.584929 0.964699 S\n0.760248 0.084929 0.035301 S\n0.760248 0.084929 0.464699 S\n0.753672 0.895257 0.750000 S\n0.894910 0.808178 0.250000 S\n",
            "nsites": 36,
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            "elements": [
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            "chemical_system": "Fe-Li-S",
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            "density_atomic": 0.05465969526414914,
            "volume": 658.6205763867863,
            "volume_molar": 11.017516162315442,
            "formula_full": "Li12 Fe8 S16",
            "formula_reduced": "Li3(FeS2)2",
            "formula_anonymous": "A2B3C4",
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            "updated_at": "2021-11-28T01:35:47.375000Z",
            "spacegroup": 62
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        {
            "id": "mp-1100649",
            "created_at": "2022-09-04T14:42:12.134511Z",
            "structure_string": "Li9 Mn2 Co5 O16\n1.0\n1.439500 9.769390 0.000000\n-1.439500 9.769390 0.000000\n0.000000 1.232417 10.299978\nLi Mn Co O\n9 2 5 16\ndirect\n0.368161 0.368161 0.929166 Li\n0.131868 0.131868 0.818083 Li\n0.874505 0.874505 0.693905 Li\n0.626158 0.626158 0.569105 Li\n0.374195 0.374195 0.439022 Li\n0.125876 0.125876 0.311487 Li\n0.872793 0.872793 0.182413 Li\n0.626512 0.626512 0.057831 Li\n0.749870 0.749870 0.874848 Li\n0.998268 0.998268 0.999437 Mn\n0.749906 0.749906 0.375106 Mn\n0.500619 0.500619 0.746075 Co\n0.253817 0.253817 0.644736 Co\n0.001614 0.001614 0.499697 Co\n0.499519 0.499519 0.253709 Co\n0.246209 0.246209 0.105158 Co\n0.442878 0.442878 0.084043 O\n0.188383 0.188383 0.982019 O\n0.942696 0.942696 0.836623 O\n0.691253 0.691253 0.710019 O\n0.446689 0.446689 0.585749 O\n0.192433 0.192433 0.453241 O\n0.944332 0.944332 0.335278 O\n0.698288 0.698288 0.225039 O\n0.311423 0.311423 0.767868 O\n0.058382 0.058382 0.662200 O\n0.801656 0.801656 0.524850 O\n0.555545 0.555545 0.415128 O\n0.307788 0.307788 0.296351 O\n0.053579 0.053579 0.166749 O\n0.808934 0.808934 0.040829 O\n0.555851 0.555851 0.914237 O\n",
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            "chemical_system": "Co-Li-Mn-O",
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            "formula_full": "Li9 Mn2 Co5 O16",
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    ]
}