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        {
            "id": "mp-1197719",
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            "structure_string": "Cu4 As48 P16 S48 Br4\n1.0\n6.886629 -11.927992 0.000000\n6.886629 11.927992 0.000000\n0.000000 0.000000 22.059490\nCu As P S Br\n4 48 16 48 4\ndirect\n0.333333 0.666667 0.061116 Cu\n0.666667 0.333333 0.561116 Cu\n0.000000 0.000000 0.301992 Cu\n0.000000 0.000000 0.801992 Cu\n0.573300 0.515986 0.195278 As\n0.942686 0.426700 0.195278 As\n0.484014 0.057314 0.195278 As\n0.057314 0.484014 0.695278 As\n0.515986 0.573300 0.695278 As\n0.426700 0.942686 0.695278 As\n0.437696 0.343697 0.136798 As\n0.906000 0.562304 0.136798 As\n0.656303 0.094000 0.136798 As\n0.094000 0.656303 0.636798 As\n0.343697 0.437696 0.636798 As\n0.562304 0.906000 0.636798 As\n0.615825 0.490415 0.086805 As\n0.874589 0.384175 0.086805 As\n0.509585 0.125411 0.086805 As\n0.125411 0.509585 0.586804 As\n0.490415 0.615825 0.586804 As\n0.384175 0.874589 0.586804 As\n0.297432 0.547522 0.817879 As\n0.250089 0.702568 0.817879 As\n0.452478 0.749911 0.817879 As\n0.749911 0.452478 0.317879 As\n0.547522 0.297432 0.317879 As\n0.702568 0.250089 0.317879 As\n0.255194 0.392682 0.439385 As\n0.137488 0.744806 0.439385 As\n0.607318 0.862512 0.439385 As\n0.862512 0.607318 0.939385 As\n0.392682 0.255194 0.939385 As\n0.744806 0.137488 0.939385 As\n0.110527 0.425703 0.388705 As\n0.315176 0.889473 0.388705 As\n0.574297 0.684824 0.388705 As\n0.684824 0.574297 0.888705 As\n0.425703 0.110527 0.888705 As\n0.889473 0.315176 0.888705 As\n0.286842 0.467752 0.332564 As\n0.180910 0.713158 0.332564 As\n0.532248 0.819090 0.332564 As\n0.819090 0.532248 0.832564 As\n0.467752 0.286842 0.832564 As\n0.713158 0.180910 0.832564 As\n0.109547 0.007785 0.057865 As\n0.898237 0.890453 0.057865 As\n0.992215 0.101763 0.057865 As\n0.101763 0.992215 0.557865 As\n0.007785 0.109547 0.557865 As\n0.890453 0.898237 0.557865 As\n0.419840 0.572281 0.094630 P\n0.152440 0.580160 0.094630 P\n0.427719 0.847560 0.094630 P\n0.847560 0.427719 0.594630 P\n0.572281 0.419840 0.594630 P\n0.580160 0.152440 0.594630 P\n0.333333 0.666667 0.957421 P\n0.666667 0.333333 0.457421 P\n0.099293 0.185904 0.335569 P\n0.086610 0.900707 0.335569 P\n0.814096 0.913390 0.335569 P\n0.913390 0.814096 0.835569 P\n0.185904 0.099293 0.835569 P\n0.900707 0.086610 0.835569 P\n0.000000 0.000000 0.197599 P\n0.000000 0.000000 0.697599 P\n0.491975 0.621709 0.180885 S\n0.129734 0.508025 0.180885 S\n0.378291 0.870266 0.180885 S\n0.870266 0.378291 0.680885 S\n0.621709 0.491975 0.680885 S\n0.508025 0.129734 0.680885 S\n0.317866 0.397766 0.101855 S\n0.079900 0.682134 0.101855 S\n0.602234 0.920100 0.101855 S\n0.920100 0.602234 0.601855 S\n0.397766 0.317866 0.601855 S\n0.682134 0.079900 0.601855 S\n0.552947 0.593684 0.039254 S\n0.040737 0.447053 0.039254 S\n0.406316 0.959263 0.039254 S\n0.959263 0.406316 0.539254 S\n0.593684 0.552947 0.539254 S\n0.447053 0.040737 0.539254 S\n0.286678 0.510825 0.918334 S\n0.224147 0.713322 0.918334 S\n0.489175 0.775853 0.918334 S\n0.775853 0.489175 0.418334 S\n0.510825 0.286678 0.418334 S\n0.713322 0.224147 0.418334 S\n0.181480 0.207510 0.418933 S\n0.026031 0.818520 0.418933 S\n0.792490 0.973969 0.418933 S\n0.973969 0.792490 0.918933 S\n0.207510 0.181480 0.918933 S\n0.818520 0.026031 0.918933 S\n0.993821 0.252578 0.351039 S\n0.258756 0.006179 0.351039 S\n0.747422 0.741244 0.351039 S\n0.741244 0.747422 0.851039 S\n0.252578 0.993821 0.851039 S\n0.006179 0.258756 0.851039 S\n0.225652 0.306529 0.279599 S\n0.080877 0.774348 0.279599 S\n0.693471 0.919123 0.279599 S\n0.919123 0.693471 0.779599 S\n0.306529 0.225652 0.779599 S\n0.774348 0.080877 0.779599 S\n0.143844 0.012025 0.157976 S\n0.868181 0.856156 0.157976 S\n0.987975 0.131819 0.157976 S\n0.131819 0.987975 0.657976 S\n0.012025 0.143844 0.657976 S\n0.856156 0.868181 0.657976 S\n0.666667 0.333333 0.181708 Br\n0.333333 0.666667 0.681708 Br\n0.333333 0.666667 0.441272 Br\n0.666667 0.333333 0.941272 Br\n",
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        {
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            "created_at": "2022-09-04T14:47:05.709506Z",
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            "density_atomic": 0.07954302636256073,
            "volume": 3620.6819525231904,
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            "formula_reduced": "Na5FeP2(O4F)2",
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            "nelements": 6,
            "elements": [
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            "density_atomic": 0.07105389686152207,
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            "volume_molar": 8.475454585885183,
            "formula_full": "Mo4 P16 H152 C52 N16 Cl16",
            "formula_reduced": "MoP4H38C13(NCl)4",
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            "updated_at": "2021-11-28T01:35:28.492000Z",
            "spacegroup": 14
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        {
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            "created_at": "2022-09-04T14:42:21.490049Z",
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            "elements": [
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            "chemical_system": "Bi-Br",
            "density": 6.686272523317538,
            "density_atomic": 0.028868892767088487,
            "volume": 3602.4935503783336,
            "volume_molar": 20.8603108147793,
            "formula_full": "Bi48 Br56",
            "formula_reduced": "Bi6Br7",
            "formula_anonymous": "A6B7",
            "energy": -359.80652058,
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            "updated_at": "2021-11-28T01:35:45.797000Z",
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        {
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}