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            "structure_string": "Li4 Fe4 F12\n1.0\n6.829799 0.119228 1.851612\n0.903819 6.770782 1.851612\n0.008405 0.007488 5.345120\nLi Fe F\n4 4 12\ndirect\n0.794119 0.614229 0.317307 Li\n0.614230 0.794119 0.817307 Li\n0.385771 0.205882 0.182692 Li\n0.205882 0.385771 0.682692 Li\n0.924688 0.075313 0.250000 Fe\n0.283761 0.716239 0.250000 Fe\n0.716240 0.283761 0.749999 Fe\n0.075313 0.924687 0.749999 Fe\n0.133523 0.661373 0.643624 F\n0.427401 0.286403 0.812500 F\n0.661374 0.133522 0.143624 F\n0.286403 0.427401 0.312500 F\n0.713598 0.572599 0.687499 F\n0.791608 0.980893 0.670304 F\n0.572599 0.713597 0.187499 F\n0.866478 0.338627 0.356375 F\n0.208393 0.019108 0.329695 F\n0.980893 0.791608 0.170304 F\n0.338627 0.866478 0.856375 F\n0.019108 0.208393 0.829695 F\n",
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            "structure_string": "Li2 Fe2 P2 H4 O10\n1.0\n4.793963 -0.168261 0.006898\n-0.186947 5.247021 -1.983614\n0.040376 -0.914026 8.851985\nLi Fe P H O\n2 2 2 4 10\ndirect\n0.062821 0.078700 0.370604 Li\n0.581344 0.399713 0.604591 Li\n0.512567 0.511174 0.013062 Fe\n0.011816 -0.013883 0.975367 Fe\n0.589787 0.160288 0.211930 P\n0.082978 0.348118 0.773187 P\n0.007736 0.557365 0.213485 H\n0.493499 0.805475 0.807998 H\n0.657889 -0.021717 0.732486 H\n0.253516 0.630890 0.340164 H\n0.210839 0.643658 0.880936 O\n0.270083 0.153314 0.202042 O\n0.760490 0.332397 0.778318 O\n0.710341 0.263303 0.388734 O\n0.197163 0.241328 0.596882 O\n0.668447 0.817437 0.750979 O\n0.172506 0.688572 0.262572 O\n0.723441 0.326129 0.121556 O\n0.202034 0.202585 0.872867 O\n0.701899 0.875147 0.102237 O\n",
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            "created_at": "2022-09-04T14:38:42.256036Z",
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            "structure_string": "Ho4 Mn2 Ni2 O12\n1.0\n5.595975 0.000000 0.000000\n-0.000000 4.277836 2.912684\n-0.000000 0.010608 8.999454\nHo Mn Ni O\n4 2 2 12\ndirect\n0.078050 0.726568 0.750837 Ho\n0.921950 0.273434 0.249162 Ho\n0.578051 0.273434 0.749161 Ho\n0.421950 0.726567 0.250837 Ho\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Ni\n0.000000 0.500001 0.499999 Ni\n0.683500 0.355614 0.447563 O\n0.316501 0.644387 0.552436 O\n0.705910 0.765471 0.058191 O\n0.294091 0.234530 0.941808 O\n0.205910 0.234530 0.441809 O\n0.537494 0.130591 0.256984 O\n0.037494 0.869410 0.243015 O\n0.962507 0.130592 0.756984 O\n0.816502 0.355614 0.947562 O\n0.462507 0.869410 0.743015 O\n0.794091 0.765471 0.558190 O\n0.183499 0.644387 0.052436 O\n",
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            "structure_string": "Ba4 Co4 O12\n1.0\n5.684054 -0.000834 0.013814\n2.842708 4.922152 0.009343\n-0.024772 -0.005137 9.512067\nBa Co O\n4 4 12\ndirect\n0.333297 0.333358 0.500007 Ba\n0.333371 0.333292 -0.000001 Ba\n0.666655 0.666673 0.250009 Ba\n0.666663 0.666671 0.749998 Ba\n-0.000027 0.000023 0.625001 Co\n0.000032 -0.000032 0.874997 Co\n0.000023 -0.000026 0.125000 Co\n-0.000036 0.000028 0.374999 Co\n0.149185 0.701582 0.749976 O\n0.149208 0.701590 0.250009 O\n0.850836 0.298368 0.000002 O\n0.850763 0.298450 0.500009 O\n0.298453 0.850748 0.000018 O\n0.850837 0.850743 0.999968 O\n0.701582 0.149233 0.749994 O\n0.701576 0.149203 0.249965 O\n0.149188 0.149220 0.250028 O\n0.850736 0.850839 0.499975 O\n0.298373 0.850812 0.500019 O\n0.149227 0.149189 0.750025 O\n",
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            "created_at": "2022-09-04T14:38:42.189140Z",
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            "structure_string": "Li6 Mn2 Co2 O10\n1.0\n2.819639 0.000246 -0.390061\n-0.106164 5.706650 -0.764320\n-0.019924 0.003127 10.241615\nLi Mn Co O\n6 2 2 10\ndirect\n0.600016 0.300002 0.199994 Li\n0.600019 0.800001 0.199995 Li\n0.007424 0.510753 0.014628 Li\n0.192606 0.089252 0.385378 Li\n0.398706 0.696929 0.797425 Li\n0.801176 0.903045 0.602584 Li\n0.196781 0.602488 0.393609 Mn\n0.003184 0.997521 0.006389 Mn\n0.399914 0.200727 0.799785 Co\n0.800119 0.399272 0.600214 Co\n0.702088 0.827008 0.404201 O\n0.495675 0.228309 0.991327 O\n0.704338 0.371701 0.408674 O\n0.092259 0.048398 0.184531 O\n0.107734 0.551609 0.215471 O\n0.895456 0.423325 0.790868 O\n0.304589 0.176673 0.609132 O\n0.296972 0.625554 0.593938 O\n0.903060 0.974445 0.806064 O\n0.497916 0.772998 -0.004199 O\n",
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            "created_at": "2022-09-04T14:38:42.130489Z",
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            "structure_string": "H8 Pb1 C6 S1 O4\n1.0\n4.288427 0.037627 0.319547\n2.096558 4.632684 0.142486\n-0.091975 0.042321 10.161175\nH Pb C S O\n8 1 6 1 4\ndirect\n0.094630 0.616348 0.307750 H\n0.743430 0.599694 0.401963 H\n0.514731 0.196201 0.425300 H\n0.266963 0.496484 0.528357 H\n0.691825 0.197582 0.732994 H\n0.642020 0.497338 0.629642 H\n0.062031 0.600434 0.756275 H\n0.694087 0.617096 0.850360 H\n0.734801 0.932494 0.079155 Pb\n0.153905 0.260495 0.898288 C\n0.933050 0.467017 0.796696 C\n0.823249 0.325692 0.689580 C\n0.989921 0.259829 0.260102 C\n0.005238 0.466282 0.361557 C\n0.255947 0.324905 0.468698 C\n0.164383 0.074441 0.579359 S\n0.156257 0.010328 0.915105 O\n0.236847 0.009744 0.243300 O\n0.331845 0.349375 0.966654 O\n0.723274 0.348761 0.191789 O\n",
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            "created_at": "2022-09-04T14:38:41.852794Z",
            "updated_at": "2022-09-04T14:38:41.852822Z",
            "structure_string": "Ba4 Bi1 Pb3 O12\n1.0\n4.352488 0.000000 0.000000\n0.000000 4.352488 0.000000\n-0.000000 -0.000000 17.440280\nBa Bi Pb O\n4 1 3 12\ndirect\n0.500000 0.500000 0.869680 Ba\n0.500000 0.500000 0.623118 Ba\n0.500000 0.500000 0.376882 Ba\n0.500000 0.500000 0.130320 Ba\n0.000000 0.000000 0.000000 Bi\n0.000000 0.000000 0.749082 Pb\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.250918 Pb\n0.000000 0.000000 0.625444 O\n0.000000 0.000000 0.876256 O\n0.500000 -0.000000 -0.000000 O\n0.500000 -0.000000 0.246374 O\n0.500000 -0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n-0.000000 0.500000 -0.000000 O\n-0.000000 0.500000 0.246374 O\n0.000000 0.000000 0.374556 O\n-0.000000 0.500000 0.753626 O\n0.500000 -0.000000 0.753626 O\n0.000000 0.000000 0.123744 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Bi",
                "Pb",
                "O"
            ],
            "chemical_system": "Ba-Bi-O-Pb",
            "density": 7.900238441958628,
            "density_atomic": 0.06053427950086727,
            "volume": 330.3913115826127,
            "volume_molar": 9.948314921157559,
            "formula_full": "Ba4 Bi1 Pb3 O12",
            "formula_reduced": "Ba4Bi(PbO4)3",
            "formula_anonymous": "AB3C4D12",
            "energy_above_hull": 1.774356632,
            "spacegroup": 123
        }
    ]
}