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    "results": [
        {
            "id": "mp-1213313",
            "created_at": "2022-09-04T14:42:07.389022Z",
            "structure_string": "Eu10 Ga6\n1.0\n8.056239 4.616314 0.000000\n-8.056239 4.616314 0.000000\n0.000000 0.318242 6.924547\nEu Ga\n10 6\ndirect\n0.855076 0.144924 0.500000 Eu\n0.144924 0.855076 0.500000 Eu\n0.815961 0.184039 0.000000 Eu\n0.184038 0.815962 0.000000 Eu\n0.507048 0.756700 0.260881 Eu\n0.492952 0.243300 0.739119 Eu\n0.243300 0.492952 0.739119 Eu\n0.756700 0.507048 0.260881 Eu\n0.261260 0.261260 0.230083 Eu\n0.738740 0.738740 0.769917 Eu\n0.915617 0.915617 0.169632 Ga\n0.084383 0.084383 0.830368 Ga\n0.502539 0.096355 0.303277 Ga\n0.497461 0.903645 0.696723 Ga\n0.903645 0.497461 0.696723 Ga\n0.096355 0.502539 0.303277 Ga\n",
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        {
            "id": "mp-531323",
            "created_at": "2022-09-04T14:47:22.535677Z",
            "structure_string": "Li10 Mn23 O48\n1.0\n2.967189 5.116259 0.000000\n-2.967189 5.116259 0.000000\n0.000000 0.586533 28.870328\nLi Mn O\n10 23 48\ndirect\n0.839939 0.839939 0.978369 Li\n0.510606 0.510606 0.815793 Li\n0.167205 0.167205 0.647856 Li\n0.839211 0.839211 0.476930 Li\n0.500831 0.500831 0.316246 Li\n0.168465 0.168465 0.516703 Li\n0.161666 0.161666 0.143649 Li\n0.827121 0.827121 0.355980 Li\n0.504688 0.504688 0.189985 Li\n0.165219 0.165219 0.017548 Li\n0.497945 0.497945 0.997394 Mn\n0.333857 0.832545 0.917485 Mn\n0.832545 0.333857 0.917485 Mn\n0.164335 0.164335 0.832282 Mn\n0.667879 0.667879 0.582009 Mn\n0.001152 0.490917 0.750804 Mn\n0.820640 0.820640 0.852263 Mn\n0.490917 0.001152 0.750804 Mn\n0.833698 0.833698 0.667050 Mn\n0.668034 0.165687 0.581691 Mn\n0.493230 0.493230 0.690024 Mn\n0.500601 0.500601 0.496947 Mn\n0.165687 0.668034 0.581691 Mn\n0.333238 0.832859 0.416539 Mn\n0.002385 0.002385 0.251064 Mn\n0.167201 0.167201 0.336484 Mn\n0.832859 0.333238 0.416539 Mn\n0.005198 0.500207 0.251461 Mn\n0.663716 0.663716 0.082583 Mn\n0.833189 0.833189 0.166856 Mn\n0.500207 0.005198 0.251461 Mn\n0.661060 0.165767 0.082268 Mn\n0.165767 0.661060 0.082268 Mn\n0.674336 0.208280 0.961672 O\n0.521280 0.521280 0.882946 O\n0.208280 0.674336 0.961672 O\n0.651759 0.651759 0.956146 O\n0.012097 0.012097 0.877322 O\n0.338556 0.872911 0.793296 O\n0.147514 0.147514 0.951139 O\n0.457878 0.005603 0.874875 O\n0.872911 0.338556 0.793296 O\n0.184926 0.184926 0.715043 O\n0.005603 0.457878 0.874875 O\n0.317386 0.317386 0.789003 O\n0.681147 0.681147 0.711050 O\n0.977721 0.536792 0.621133 O\n0.121261 0.664913 0.705719 O\n0.819769 0.819769 0.784332 O\n0.826286 0.826286 0.545745 O\n0.536792 0.977721 0.621133 O\n0.664913 0.121261 0.705719 O\n0.980303 0.980303 0.621957 O\n0.354376 0.354376 0.543467 O\n0.676441 0.209773 0.461723 O\n0.507517 0.507517 0.619812 O\n0.798523 0.357317 0.544595 O\n0.516132 0.516132 0.382930 O\n0.209773 0.676441 0.461723 O\n0.357317 0.798523 0.544595 O\n0.652255 0.652255 0.454948 O\n0.312595 0.870893 0.288646 O\n0.014282 0.014282 0.377926 O\n0.457709 0.989671 0.371589 O\n0.150082 0.150082 0.450070 O\n0.164957 0.164957 0.214183 O\n0.870893 0.312595 0.288646 O\n0.314706 0.314706 0.290831 O\n0.989671 0.457709 0.371589 O\n0.980586 0.524839 0.119374 O\n0.689588 0.689588 0.211700 O\n0.141464 0.685400 0.214273 O\n0.838768 0.838768 0.286461 O\n0.827163 0.827163 0.047181 O\n0.524839 0.980586 0.119374 O\n0.976801 0.976801 0.122131 O\n0.685400 0.141464 0.214273 O\n0.350992 0.350992 0.042683 O\n0.794799 0.353317 0.044922 O\n0.501463 0.501463 0.119514 O\n0.353317 0.794799 0.044922 O\n",
            "nsites": 81,
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            "elements": [
                "Li",
                "Mn",
                "O"
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            "chemical_system": "Li-Mn-O",
            "density": 3.9800328589608522,
            "density_atomic": 0.09240714941708453,
            "volume": 876.5555534496822,
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            "formula_full": "Li10 Mn23 O48",
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            "formula_anonymous": "A10B23C48",
            "energy": -624.9658627900001,
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            "spacegroup": 8
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        {
            "id": "mp-1207771",
            "created_at": "2022-09-04T14:43:21.019498Z",
            "structure_string": "Y4 Fe34 H6\n1.0\n4.274122 -7.402997 0.000000\n4.274122 7.402997 0.000000\n0.000000 0.000000 8.241713\nY Fe H\n4 34 6\ndirect\n0.333333 0.666667 0.250000 Y\n0.666667 0.333333 0.750000 Y\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.376712 0.047588 0.250000 Fe\n0.623288 0.952412 0.750000 Fe\n0.952412 0.329124 0.250000 Fe\n0.047588 0.376712 0.750000 Fe\n0.047588 0.670876 0.750000 Fe\n0.952412 0.623288 0.250000 Fe\n0.670876 0.623288 0.250000 Fe\n0.329124 0.952412 0.750000 Fe\n0.329124 0.376712 0.750000 Fe\n0.670876 0.047588 0.250000 Fe\n0.623288 0.670876 0.750000 Fe\n0.376712 0.329124 0.250000 Fe\n0.333333 0.666667 0.605519 Fe\n0.666667 0.333333 0.394481 Fe\n0.666667 0.333333 0.105519 Fe\n0.333333 0.666667 0.894481 Fe\n0.166873 0.333747 0.015568 Fe\n0.833127 0.666253 0.984432 Fe\n0.666253 0.833127 0.015568 Fe\n0.833127 0.666253 0.515568 Fe\n0.333747 0.166873 0.984432 Fe\n0.166873 0.333747 0.484432 Fe\n0.166873 0.833127 0.015568 Fe\n0.333747 0.166873 0.515568 Fe\n0.833127 0.166873 0.984432 Fe\n0.666253 0.833127 0.484432 Fe\n0.833127 0.166873 0.515568 Fe\n0.166873 0.833127 0.484432 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.164784 0.329567 0.250000 H\n0.835216 0.670433 0.750000 H\n0.670433 0.835216 0.250000 H\n0.329567 0.164784 0.750000 H\n0.164784 0.835216 0.250000 H\n0.835216 0.164784 0.750000 H\n",
            "nsites": 44,
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            "chemical_system": "Fe-H-Y",
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            "density_atomic": 0.08436274568147821,
            "volume": 521.5572305591777,
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            "formula_full": "Y4 Fe34 H6",
            "formula_reduced": "Y2Fe17H3",
            "formula_anonymous": "A2B3C17",
            "energy": -337.89123728,
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        {
            "id": "mp-1208578",
            "created_at": "2022-09-04T14:43:35.514876Z",
            "structure_string": "Tb4 Fe34 H6\n1.0\n0.000000 0.000000 -8.216560\n-4.273232 -7.401454 0.000000\n-4.273232 7.401454 0.000000\nTb Fe H\n4 34 6\ndirect\n0.750000 0.666667 0.333333 Tb\n0.250000 0.333333 0.666667 Tb\n0.750000 0.000000 0.000000 Tb\n0.250000 0.000000 0.000000 Tb\n0.750000 0.622794 0.671124 Fe\n0.250000 0.377206 0.328876 Fe\n0.750000 0.048329 0.377206 Fe\n0.250000 0.951671 0.328876 Fe\n0.250000 0.951671 0.622794 Fe\n0.750000 0.048329 0.671124 Fe\n0.750000 0.328876 0.951671 Fe\n0.250000 0.671124 0.622794 Fe\n0.250000 0.671124 0.048329 Fe\n0.750000 0.328876 0.377206 Fe\n0.250000 0.377206 0.048329 Fe\n0.750000 0.622794 0.951671 Fe\n0.394788 0.666667 0.333333 Fe\n0.605212 0.333333 0.666667 Fe\n0.894788 0.333333 0.666667 Fe\n0.105212 0.666667 0.333333 Fe\n0.984538 0.833371 0.166629 Fe\n0.015462 0.166629 0.833371 Fe\n0.984538 0.333258 0.166629 Fe\n0.484538 0.166629 0.833371 Fe\n0.015462 0.666742 0.833371 Fe\n0.515462 0.833371 0.166629 Fe\n0.984538 0.833371 0.666742 Fe\n0.484538 0.666742 0.833371 Fe\n0.015462 0.166629 0.333258 Fe\n0.515462 0.333258 0.166629 Fe\n0.484538 0.166629 0.333258 Fe\n0.515462 0.833371 0.666742 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.750000 0.835120 0.164880 H\n0.250000 0.164880 0.835120 H\n0.750000 0.329760 0.164880 H\n0.250000 0.670240 0.835120 H\n0.750000 0.835120 0.670240 H\n0.250000 0.164880 0.329760 H\n",
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        {
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            "structure_string": "Pu12 S8\n1.0\n3.957900 0.000000 0.000000\n0.000000 7.723146 0.000000\n0.000000 0.000000 15.231355\nPu S\n12 8\ndirect\n0.250000 0.670416 0.724716 Pu\n0.750000 0.329584 0.275284 Pu\n0.750000 0.829584 0.224716 Pu\n0.250000 0.170416 0.775284 Pu\n0.250000 0.876832 0.930767 Pu\n0.750000 0.123168 0.069233 Pu\n0.750000 0.623168 0.430767 Pu\n0.250000 0.376832 0.569233 Pu\n0.250000 0.503910 0.102165 Pu\n0.750000 0.496090 0.897835 Pu\n0.750000 0.996090 0.602165 Pu\n0.250000 0.003910 0.397835 Pu\n0.250000 0.761662 0.543469 S\n0.750000 0.238338 0.456531 S\n0.750000 0.738338 0.043469 S\n0.250000 0.261662 0.956531 S\n0.250000 0.600837 0.289048 S\n0.750000 0.399163 0.710952 S\n0.750000 0.899163 0.789048 S\n0.250000 0.100837 0.210952 S\n",
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            "id": "mp-1208090",
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            "created_at": "2022-09-04T14:44:27.371390Z",
            "structure_string": "Ho4 Fe34 C2\n1.0\n0.000000 0.000000 -8.249865\n-4.257029 -7.373371 0.000000\n-4.281747 7.387642 0.000000\nHo Fe C\n4 34 2\ndirect\n0.750000 0.331108 0.662218 Ho\n0.250000 0.666810 0.333621 Ho\n0.750000 0.003078 0.006214 Ho\n0.250000 0.999534 0.999061 Ho\n0.750000 0.949848 0.620488 Fe\n0.750000 0.671798 0.050681 Fe\n0.750000 0.371539 0.329137 Fe\n0.750000 0.670600 0.620437 Fe\n0.750000 0.378925 0.050751 Fe\n0.750000 0.957608 0.329127 Fe\n0.250000 0.040490 0.368985 Fe\n0.250000 0.327830 0.959180 Fe\n0.250000 0.629675 0.671569 Fe\n0.250000 0.328496 0.368982 Fe\n0.250000 0.631343 0.959168 Fe\n0.250000 0.041883 0.671569 Fe\n0.393201 0.332891 0.665795 Fe\n0.605395 0.666881 0.333735 Fe\n0.894605 0.666881 0.333735 Fe\n0.106799 0.332891 0.665795 Fe\n0.518761 0.666230 0.832749 Fe\n0.518212 0.166025 0.332041 Fe\n0.518743 0.166513 0.832752 Fe\n0.481247 0.334443 0.168224 Fe\n0.480196 0.832187 0.664379 Fe\n0.481251 0.833775 0.168210 Fe\n0.018753 0.334443 0.168224 Fe\n0.019804 0.832187 0.664379 Fe\n0.018749 0.833775 0.168210 Fe\n0.981239 0.666230 0.832749 Fe\n0.981788 0.166025 0.332041 Fe\n0.981257 0.166513 0.832752 Fe\n0.498052 0.997957 0.498336 Fe\n0.496367 0.501657 0.003300 Fe\n0.498060 0.500384 0.498344 Fe\n0.001948 0.997957 0.498336 Fe\n0.003633 0.501657 0.003300 Fe\n0.001940 0.500384 0.498344 Fe\n0.750000 0.165247 0.834514 C\n0.750000 0.669301 0.834565 C\n",
            "nsites": 40,
            "nelements": 3,
            "elements": [
                "Ho",
                "Fe",
                "C"
            ],
            "chemical_system": "C-Fe-Ho",
            "density": 8.248166498484915,
            "density_atomic": 0.07693652686843978,
            "volume": 519.9090942641504,
            "volume_molar": 7.827414370157057,
            "formula_full": "Ho4 Fe34 C2",
            "formula_reduced": "Ho2Fe17C",
            "formula_anonymous": "AB2C17",
            "energy": -326.4353629,
            "energy_per_atom": -8.1608840725,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -326.4353629,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 74.9168323,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:38.588000Z",
            "spacegroup": 38
        }
    ]
}